BindingDB PrimarySearch

Report error Found 1 Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 12' and Ligand = 'BDBM50000924'

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

Curated by ChEMBL

BDBM50000924(CHEMBL90102 | 4-(1,3-Dimethyl-2-oxo-2,3-dihydro-1H...)

EC50: >8.75E+4nMAssay 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 KEGG
UniProtKB/SwissProt
GoogleScholar

CHEMBL PC cid PC sid Similars

Date in BDB:
11/10/2009
Entry Details Article
PubMed