BDBM50373308 CHEMBL256776

SMILES Cc1cc(Oc2ccccc2NC(=O)Nc2ccc(cc2)C(C)(C)C)n(n1)-c1ccccc1Cl

InChI Key InChIKey=XECZZBQRPZIWIM-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 = 50373308   

TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50373308(CHEMBL256776)
Affinity DataKi:  100nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed