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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
2
hits in this display
Target
P2Y purinoceptor 1
(Homo sapiens (Human))
Bristol-Myers Squibb
US Patent
Ligand
BDBM50017087
(CHEMBL3287041 | US9428504, 10)
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Affinity Data
Ki: 4.5nM ΔG°: -47.6kJ/mole
pH: 7.4 T: 2°C
Assay Description:
A SPA membrane binding assay was used to identify inhibitors of [33P] 2MeS-ADP binding to cloned human P2Y1 receptors (The P2Y1 receptor membranes we...
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
US Patent
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Target
P2Y purinoceptor 1
(Homo sapiens (Human))
Bristol-Myers Squibb
US Patent
Ligand
BDBM50017087
(CHEMBL3287041 | US9428504, 10)
Copy SMILES
Copy InChI
Affinity Data
IC50: 0.140nM
Assay Description:
Antagonist activity at P2Y1 receptor in human platelets by FLIPR assay in presence of 2-methylthio-ADP
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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