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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 12' and Ligand = 'BDBM50371581'
Target
P2Y purinoceptor 12
(Homo sapiens (Human))
Inspire Pharmaceuticals, Inc.
Curated by
ChEMBL
Ligand
BDBM50371581
(CHEMBL1162179)
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Affinity Data
IC50: 13nM
Assay Description:
Antagonist activity at P2Y12 receptor assessed as inhibition of ADP-induced human platelet aggregation by washed platelet assay
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2P55PB6
PubMed