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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
13
hits in this display
Target
Dipeptidyl peptidase 1
(Homo sapiens (Human))
Anhui Medical University
Curated by
ChEMBL
Ligand
BDBM50573801
(CHEMBL4859234)
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Affinity Data
IC50: 21nM
Assay Description:
Inhibition of human Cathepsin C in human U-937 cells using H-Gly-Phe-AFC as substrate pretreated for 60 mins followed by substrate addition incubated...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
Dipeptidyl peptidase 1
(Homo sapiens (Human))
Anhui Medical University
Curated by
ChEMBL
Ligand
BDBM50573801
(CHEMBL4859234)
Copy SMILES
Copy InChI
Affinity Data
IC50: 24nM
Assay Description:
Inhibition of human Cathepsin C in human THP-1 cells using H-Gly-Phe-AFC as substrate pretreated for 60 mins followed by substrate addition incubated...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Dipeptidyl peptidase 1
(Homo sapiens (Human))
Anhui Medical University
Curated by
ChEMBL
Ligand
BDBM50573801
(CHEMBL4859234)
Copy SMILES
Copy InChI
Affinity Data
IC50: 57nM
Assay Description:
Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate pretreated for 30 mins followed by substrate addition and incubated for ...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
PubMed
Copy BDB DOI
Target
Dipeptidyl peptidase 1
(Homo sapiens (Human))
Anhui Medical University
Curated by
ChEMBL
Ligand
BDBM50573801
(CHEMBL4859234)
Copy SMILES
Copy InChI
Affinity Data
IC50: 57nM
Assay Description:
Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate pretreated for 30 mins followed by substrate addition incubated for 60 m...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cytochrome P450 3A4
(Homo sapiens (Human))
Anhui Medical University
Curated by
ChEMBL
Ligand
BDBM50573801
(CHEMBL4859234)
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Affinity Data
IC50: 7.13E+3nM
Assay Description:
Inhibition of recombinant human CYP3A4
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
Cathepsin S
(Homo sapiens (Human))
Anhui Medical University
Curated by
ChEMBL
Ligand
BDBM50573801
(CHEMBL4859234)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of Cathepsin S (unknown origin) using MCA-Arg-Pro-Lys-Pro-Val-Glu-NVAL-Trp-Arg-Lys-(DNP)-NH2 as substrate pretreated for 60 mins followed ...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
Procathepsin L
(Homo sapiens (Human))
Anhui Medical University
Curated by
ChEMBL
Ligand
BDBM50573801
(CHEMBL4859234)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of Cathepsin L (unknown origin) using Z-Leu-Arg-AMC as substrate pretreated for 60 mins followed by substrate addition incubated for 30 mi...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cathepsin B
(Homo sapiens (Human))
Anhui Medical University
Curated by
ChEMBL
Ligand
BDBM50573801
(CHEMBL4859234)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of Cathepsin B (unknown origin) using Z-Leu-Arg-AMC as substrate pretreated for 60 mins followed by substrate addition incubated for 30 mi...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cathepsin K
(Homo sapiens (Human))
Anhui Medical University
Curated by
ChEMBL
Ligand
BDBM50573801
(CHEMBL4859234)
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Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of Cathepsin K (unknown origin) using MCA-Arg-Pro-Lys-Pro-Val-Glu-NVAL-Trp-Arg-Lys-(DNP)-NH2 as substrate pretreated for 60 mins followed ...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cytochrome P450 1A2
(Homo sapiens (Human))
Anhui Medical University
Curated by
ChEMBL
Ligand
BDBM50573801
(CHEMBL4859234)
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Affinity Data
IC50: 1.30E+4nM
Assay Description:
Inhibition of recombinant human CYP1A2
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cytochrome P450 2D6
(Homo sapiens (Human))
Anhui Medical University
Curated by
ChEMBL
Ligand
BDBM50573801
(CHEMBL4859234)
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Affinity Data
IC50: 2.54E+4nM
Assay Description:
Inhibition of recombinant human CYP2D6
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cytochrome P450 2C9
(Homo sapiens (Human))
Anhui Medical University
Curated by
ChEMBL
Ligand
BDBM50573801
(CHEMBL4859234)
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Affinity Data
IC50: 4.94E+4nM
Assay Description:
Inhibition of recombinant human CYP2C9
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cytochrome P450 2C19
(Homo sapiens (Human))
Anhui Medical University
Curated by
ChEMBL
Ligand
BDBM50573801
(CHEMBL4859234)
Copy SMILES
Copy InChI
Affinity Data
IC50: >5.00E+4nM
Assay Description:
Inhibition of recombinant human CYP2C19
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI