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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
5
hits in this display
Target
Prothrombin
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50085451
((3S,6R,8aS)-6-Benzyl-6-hydroxy-5-oxo-octahydro-ind...)
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Affinity Data
Ki: 9nM
Assay Description:
The compound was evaluated for binding affinity against Prothrombin
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
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Target
Prothrombin
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50085451
((3S,6R,8aS)-6-Benzyl-6-hydroxy-5-oxo-octahydro-ind...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 20nM
Assay Description:
Concentration required for 50 percent inhibition of Prothrombin
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
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50119079
((6R,8aS)-6-Benzyl-6-hydroxy-5-oxo-octahydro-indoli...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 20nM
Assay Description:
Compound was tested for inhibitory activity against Thrombin
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
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50119079
((6R,8aS)-6-Benzyl-6-hydroxy-5-oxo-octahydro-indoli...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 20nM
Assay Description:
Compound was tested for inhibitory activity against Thrombin
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 VII
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50119079
((6R,8aS)-6-Benzyl-6-hydroxy-5-oxo-octahydro-indoli...)
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Copy InChI
Affinity Data
IC50: 1.10E+3nM
Assay Description:
Compound was tested for inhibitory activity against Coagulation factor VIIa
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