BDBM50373322 CHEMBL255094

SMILES Cc1cc(Oc2ccccc2NC(=O)Nc2ccc(OC(F)(F)F)cc2)n(n1)-c1cccc(Cl)c1

InChI Key InChIKey=KEIAZMQZETVTNU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50373322   

TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50373322(CHEMBL255094)
Affinity DataKi:  120nMAssay 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