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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
78
hits in this display
Target
Coagulation factor X
(Bos taurus)
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067525
(3-(3-Carbamimidoyl-phenyl)-2-[2-(toluene-4-sulfony...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 460nM
Assay Description:
Inhibitory activity against Coagulation factor X
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Coagulation factor X
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067522
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 500nM
Assay Description:
Inhibitory activity against Coagulation factor X
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Coagulation factor X
(Bos taurus)
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067522
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 530nM
Assay Description:
Inhibitory activity against Coagulation factor X
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Coagulation factor X
(Bos taurus)
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067528
(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-thiocarbamoyl-b...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 580nM
Assay Description:
Inhibitory activity against Coagulation factor X
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Coagulation factor X
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067528
(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-thiocarbamoyl-b...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 640nM
Assay Description:
Inhibitory activity against Coagulation factor X
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Coagulation factor X
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067529
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 820nM
Assay Description:
Inhibitory activity against Coagulation factor X
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Coagulation factor X
(Bos taurus)
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067532
(3-(3-Carbamimidoyl-phenyl)-2-[2-(toluene-4-sulfony...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 840nM
Assay Description:
Inhibitory activity against Coagulation factor X
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Coagulation factor X
(Bos taurus)
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50072845
(3-(3-Diaminomethyl-phenyl)-2-[2-(toluene-4-sulfony...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 840nM
Assay Description:
Inhibitory activity against bovine coagulation factor X expressed as dissociation constant
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Coagulation factor X
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067525
(3-(3-Carbamimidoyl-phenyl)-2-[2-(toluene-4-sulfony...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.30E+3nM
Assay Description:
Inhibitory activity against Coagulation factor X
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Coagulation factor X
(Bos taurus)
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067529
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.60E+3nM
Assay Description:
Inhibitory activity against Coagulation factor X
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Coagulation factor X
(Bos taurus)
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067524
(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.80E+3nM
Assay Description:
Inhibitory activity against Coagulation factor X
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Coagulation factor X
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067532
(3-(3-Carbamimidoyl-phenyl)-2-[2-(toluene-4-sulfony...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.80E+3nM
Assay Description:
Inhibitory activity against Coagulation factor X
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Coagulation factor X
(Bos taurus)
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067526
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.60E+3nM
Assay Description:
Inhibitory activity against Coagulation factor X
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Coagulation factor X
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067526
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.60E+3nM
Assay Description:
Inhibitory activity against Coagulation factor X
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Anionic trypsin
(Bos taurus)
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067529
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.60E+3nM
Assay Description:
Inhibitory activity against Trypsin.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Prothrombin
(Bos taurus (Bovine))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50072845
(3-(3-Diaminomethyl-phenyl)-2-[2-(toluene-4-sulfony...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.90E+3nM
Assay Description:
Inhibitory activity against bovine thrombin expressed as dissociation constant
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Prothrombin
(Bos taurus (Bovine))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067532
(3-(3-Carbamimidoyl-phenyl)-2-[2-(toluene-4-sulfony...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.90E+3nM
Assay Description:
Inhibitory activity against Thrombin.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Anionic trypsin
(Bos taurus)
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067522
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.20E+3nM
Assay Description:
Inhibitory activity against Trypsin.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Coagulation factor X
(Bos taurus)
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067530
(3-(4-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.80E+3nM
Assay Description:
Inhibitory activity against Coagulation factor X
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Coagulation factor X
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067524
(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.20E+3nM
Assay Description:
Inhibitory activity against Coagulation factor X
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Anionic trypsin
(Bos taurus)
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067532
(3-(3-Carbamimidoyl-phenyl)-2-[2-(toluene-4-sulfony...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.60E+3nM
Assay Description:
Inhibitory activity against Trypsin.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Serine protease 1
(Bos taurus (bovine))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50072845
(3-(3-Diaminomethyl-phenyl)-2-[2-(toluene-4-sulfony...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.70E+3nM
Assay Description:
Inhibitory activity against bovine trypsin expressed as dissociation constant
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Plasma kallikrein
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067529
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.60E+3nM
Assay Description:
Inhibitory activity against plasma kallikrein
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Plasma kallikrein
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067522
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 8.60E+3nM
Assay Description:
Inhibitory activity against plasma kallikrein
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Coagulation factor X
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067530
(3-(4-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 8.70E+3nM
Assay Description:
Inhibitory activity against Coagulation factor X
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Prothrombin
(Bos taurus (Bovine))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067530
(3-(4-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.10E+4nM
Assay Description:
Inhibitory activity against Thrombin.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Plasma kallikrein
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067528
(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-thiocarbamoyl-b...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.20E+4nM
Assay Description:
Inhibitory activity against plasma kallikrein
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Anionic trypsin
(Bos taurus)
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067528
(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-thiocarbamoyl-b...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.30E+4nM
Assay Description:
Inhibitory activity against Trypsin.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Anionic trypsin
(Bos taurus)
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067524
(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.40E+4nM
Assay Description:
Inhibitory activity against Trypsin.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Plasma kallikrein
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067524
(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.40E+4nM
Assay Description:
Inhibitory activity against plasma kallikrein
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Urokinase-type plasminogen activator
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067529
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.50E+4nM
Assay Description:
Inhibitory activity against microPa.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Prothrombin
(Bos taurus (Bovine))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067524
(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.50E+4nM
Assay Description:
Inhibitory activity against Thrombin.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Prothrombin
(Bos taurus (Bovine))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067528
(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-thiocarbamoyl-b...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.50E+4nM
Assay Description:
Inhibitory activity against Thrombin.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Anionic trypsin
(Bos taurus)
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067525
(3-(3-Carbamimidoyl-phenyl)-2-[2-(toluene-4-sulfony...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.70E+4nM
Assay Description:
Inhibitory activity against Trypsin.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Coagulation factor X
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067523
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.80E+4nM
Assay Description:
Inhibitory activity against Coagulation factor X
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Plasma kallikrein
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067530
(3-(4-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.80E+4nM
Assay Description:
Inhibitory activity against plasma kallikrein
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Anionic trypsin
(Bos taurus)
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067526
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.80E+4nM
Assay Description:
Inhibitory activity against Trypsin.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Plasminogen
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067529
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
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Affinity Data
Ki: 1.90E+4nM
Assay Description:
Inhibitory activity against Plasmin.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Plasma kallikrein
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067526
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
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Affinity Data
Ki: 1.90E+4nM
Assay Description:
Inhibitory activity against plasma kallikrein
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Anionic trypsin
(Bos taurus)
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067523
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
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Affinity Data
Ki: 2.00E+4nM
Assay Description:
Inhibitory activity against Trypsin.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Anionic trypsin
(Bos taurus)
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067530
(3-(4-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.00E+4nM
Assay Description:
Inhibitory activity against Trypsin.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Tissue-type plasminogen activator
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50072845
(3-(3-Diaminomethyl-phenyl)-2-[2-(toluene-4-sulfony...)
Copy SMILES
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Affinity Data
Ki: 2.30E+4nM
Assay Description:
Inhibitory activity against human tissue-type plasminogen activator expressed as dissociation constant
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Prothrombin
(Bos taurus (Bovine))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067529
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.50E+4nM
Assay Description:
Inhibitory activity against Thrombin.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Plasminogen
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067522
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
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Affinity Data
Ki: 2.70E+4nM
Assay Description:
Inhibitory activity against Plasmin.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Coagulation factor X
(Bos taurus)
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067523
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
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Affinity Data
Ki: 2.90E+4nM
Assay Description:
Inhibitory activity against Coagulation factor X
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Vitamin K-dependent protein C
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067529
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.90E+4nM
Assay Description:
Inhibitory activity against the anticoagulant Activated protein C
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Plasma kallikrein
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067523
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.60E+4nM
Assay Description:
Inhibitory activity against plasma kallikrein
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Prothrombin
(Bos taurus (Bovine))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067522
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
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Affinity Data
Ki: 4.10E+4nM
Assay Description:
Inhibitory activity against Thrombin.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Vitamin K-dependent protein C
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067522
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.30E+4nM
Assay Description:
Inhibitory activity against the anticoagulant Activated protein C
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Prothrombin
(Bos taurus (Bovine))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067525
(3-(3-Carbamimidoyl-phenyl)-2-[2-(toluene-4-sulfony...)
Copy SMILES
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Affinity Data
Ki: 4.60E+4nM
Assay Description:
Inhibitory activity against Thrombin.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Vitamin K-dependent protein C
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067528
(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-thiocarbamoyl-b...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.80E+4nM
Assay Description:
Inhibitory activity against the anticoagulant Activated protein C
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Plasminogen
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067528
(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-thiocarbamoyl-b...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.20E+4nM
Assay Description:
Inhibitory activity against Plasmin.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Plasminogen
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067526
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.70E+4nM
Assay Description:
Inhibitory activity against Plasmin.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Plasminogen
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067524
(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.70E+4nM
Assay Description:
Inhibitory activity against Plasmin.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Urokinase-type plasminogen activator
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50072845
(3-(3-Diaminomethyl-phenyl)-2-[2-(toluene-4-sulfony...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.80E+4nM
Assay Description:
Inhibitory activity against human urokinase plasminogen activator expressed as dissociation constant
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Vitamin K-dependent protein C
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067524
(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 8.00E+4nM
Assay Description:
Inhibitory activity against the anticoagulant Activated protein C
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Vitamin K-dependent protein C
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067526
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.80E+5nM
Assay Description:
Inhibitory activity against the anticoagulant Activated protein C
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Vitamin K-dependent protein C
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067523
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.80E+5nM
Assay Description:
Inhibitory activity against the anticoagulant Activated protein C
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Urokinase-type plasminogen activator
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067523
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+6nM
Assay Description:
Inhibitory activity against microPa.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Prothrombin
(Bos taurus (Bovine))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067526
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+6nM
Assay Description:
Inhibitory activity against Thrombin.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Vitamin K-dependent protein C
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067530
(3-(4-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+6nM
Assay Description:
Inhibitory activity against the anticoagulant Activated protein C
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Plasminogen
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067523
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+6nM
Assay Description:
Inhibitory activity against Plasmin.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Urokinase-type plasminogen activator
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067522
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+6nM
Assay Description:
Inhibitory activity against microPa.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Plasminogen
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067530
(3-(4-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+6nM
Assay Description:
Inhibitory activity against Plasmin.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Prothrombin
(Bos taurus (Bovine))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067523
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+6nM
Assay Description:
Inhibitory activity against Thrombin.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Urokinase-type plasminogen activator
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067526
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+6nM
Assay Description:
Inhibitory activity against microPa.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Urokinase-type plasminogen activator
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067530
(3-(4-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+6nM
Assay Description:
Inhibitory activity against microPa.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Urokinase-type plasminogen activator
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067524
(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+6nM
Assay Description:
Inhibitory activity against microPa.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Urokinase-type plasminogen activator
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067528
(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-thiocarbamoyl-b...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+6nM
Assay Description:
Inhibitory activity against microPa.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Serine protease hepsin
(Homo sapiens (Human))
University Of Helsinki
Curated by
ChEMBL
Ligand
BDBM50067532
(3-(3-Carbamimidoyl-phenyl)-2-[2-(toluene-4-sulfony...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 3.14E+3nM
Assay Description:
Inhibition of recombinant C-terminal His10-tagged human Hepsin (R45 to L17 residues) D161E/ R162K double mutant expressed in mouse NS0 cells using Bo...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Urokinase-type plasminogen activator
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067532
(3-(3-Carbamimidoyl-phenyl)-2-[2-(toluene-4-sulfony...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of recombinant C-terminal His10-tagged human uPA (M1 to L431 residues) expressed in mouse NS0 cells using Z-GGR-AMC as substrate after 15 ...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Tryptase gamma
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067529
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
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Affinity Data
IC50: 1.20E+4nM
Assay Description:
Inhibitory concentration of the compound against Tryptase.
More data for this Ligand-Target Pair
Target Info
KEGG
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antibodypedia
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Ligand Info
CHEMBL
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Article
PubMed
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Target
Tryptase gamma
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067528
(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-thiocarbamoyl-b...)
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Affinity Data
IC50: 2.10E+4nM
Assay Description:
Inhibitory concentration of the compound against Tryptase.
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Tryptase gamma
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067522
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
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Affinity Data
IC50: 2.90E+4nM
Assay Description:
Inhibitory concentration of the compound against Tryptase.
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Tryptase gamma
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067524
(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
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Affinity Data
IC50: 3.30E+4nM
Assay Description:
Inhibitory concentration of the compound against Tryptase.
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Tryptase gamma
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067526
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
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Affinity Data
IC50: 6.50E+4nM
Assay Description:
Inhibitory concentration of the compound against Tryptase.
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Tryptase gamma
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067523
(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
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Affinity Data
IC50: 1.00E+5nM
Assay Description:
Inhibitory concentration of the compound against Tryptase.
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Tryptase gamma
(Homo sapiens (Human))
Institut FüR Biochemie
Curated by
ChEMBL
Ligand
BDBM50067530
(3-(4-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
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Affinity Data
IC50: >1.00E+6nM
Assay Description:
Inhibitory concentration of the compound against Tryptase.
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
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