BDBM50444470 CHEMBL3092626

SMILES Oc1cccc(CN2CCc3c(C2)cccc3Oc2ncccc2NC(=O)Nc2ccc(OC(F)(F)F)cc2)c1

InChI Key InChIKey=LFXBSJJXYYSCJX-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 = 50444470   

TargetP2Y purinoceptor 1(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50444470(CHEMBL3092626)
Affinity DataKi:  2.20E+3nMAssay Description:Displacement of [beta-33P]-2MeS-ADP from human P2Y1 receptor transfected in HEK293 cells after 1 hr by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed