BDBM50435808 CHEMBL2393205

SMILES CN(C)Cc1cccc(c1)-c1nnc(Nc2cccnc2Oc2ccccc2C(C)(C)C)s1

InChI Key InChIKey=XLQBFSJWZKBCTI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50435808   

TargetP2Y purinoceptor 1(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50435808(CHEMBL2393205)
Affinity DataKi:  670nMAssay Description:Displacement of [beta-33P]-2MeS-ADP from human P2Y1 receptor expressed in HEK293 cells after 1 hr by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed