BDBM50390017 CHEMBL2071537

SMILES Cc1noc(NS(=O)(=O)c2ccc(NC(=O)Nc3ccc(cc3)C(F)(F)F)cc2)c1C

InChI Key InChIKey=HUGOAAMIZFWJGV-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 = 50390017   

TargetP2Y purinoceptor 1(Human)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50390017(CHEMBL2071537)
Affinity DataKi:  4.50E+4nMAssay Description:Displacement of [125I]MRS2500 from human P2Y1R expressed in Sf9 cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed