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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
9
hits in this display
Target
Prothrombin
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50312651
(1-{N-[2-(Amidinoaminooxy)ethyl]amino}carbonylmethy...)
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Affinity Data
Ki: 1.30nM
Assay Description:
Inhibition of human alpha-thrombin
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
MMDB
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
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Target
Tissue-type plasminogen activator
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50312651
(1-{N-[2-(Amidinoaminooxy)ethyl]amino}carbonylmethy...)
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Affinity Data
Ki: 2.40E+3nM
Assay Description:
Inhibition of tissue-type plasminogen activator
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
MMDB
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
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Target
Coagulation factor X
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50312651
(1-{N-[2-(Amidinoaminooxy)ethyl]amino}carbonylmethy...)
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Affinity Data
Ki: 3.30E+3nM
Assay Description:
Inhibition of human factor 10a
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
MMDB
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Chymase
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50312651
(1-{N-[2-(Amidinoaminooxy)ethyl]amino}carbonylmethy...)
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Affinity Data
Ki: >2.60E+4nM
Assay Description:
Inhibition of chymase
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
MMDB
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Plasminogen
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50312651
(1-{N-[2-(Amidinoaminooxy)ethyl]amino}carbonylmethy...)
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Copy InChI
Affinity Data
Ki: >2.60E+4nM
Assay Description:
Inhibition of 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
MMDB
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Neutrophil elastase
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50312651
(1-{N-[2-(Amidinoaminooxy)ethyl]amino}carbonylmethy...)
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Affinity Data
Ki: >2.60E+4nM
Assay Description:
Inhibition of human leukocyte elastase
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
MMDB
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Urokinase-type plasminogen activator
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50312651
(1-{N-[2-(Amidinoaminooxy)ethyl]amino}carbonylmethy...)
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Affinity Data
Ki: >2.60E+4nM
Assay Description:
Inhibition of urokinase
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
MMDB
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Coagulation factor VII
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50312651
(1-{N-[2-(Amidinoaminooxy)ethyl]amino}carbonylmethy...)
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Affinity Data
Ki: >2.60E+4nM
Assay Description:
Inhibition of factor 7a
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
MMDB
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cathepsin G
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50312651
(1-{N-[2-(Amidinoaminooxy)ethyl]amino}carbonylmethy...)
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Copy InChI
Affinity Data
Ki: >2.60E+4nM
Assay Description:
Inhibition of cathepsin G
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
MMDB
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI