BindingDB PrimarySearch

Found 1 Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 12' and Ligand = 'BDBM50000914'

P2Y purinoceptor 12(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL

BDBM50000914(7-(3-Hydroxy-propyl)-1,3-dihydro-imidazo[4,5-b]qui...)copy SMILEScopy InChI

EC50: 2.47E+3nMAssay Description:Inhibition of platelet aggregation using Adenosine diphosphate (ADP) as activating agent in rabbit platelet rich plasma (PRP)More data for this Ligand-Target Pair

PDB Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar

CHEMBL PC cid PC sid Similars

Details
BindingDB Entry DOI: 10.7270/Q2513X52PubMed