BDBM50000938 5-(2-Oxo-2,3-dihydro-1H-imidazo[4,5-b]quinolin-7-yl)-penta-2,4-dienoic acid methyl ester::CHEMBL88697

SMILES COC(=O)C=CC=Cc1ccc2nc3[nH]c(=O)[nH]c3cc2c1

InChI Key InChIKey=OEMMHZLLMVPLAQ-UHFFFAOYSA-N

Data  1 EC50

  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 = 50000938   

TargetP2Y purinoceptor 12(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50000938(CHEMBL88697 | 5-(2-Oxo-2,3-dihydro-1H-imidazo[4,5-...)
Affinity DataEC50:  2.69E+3nMAssay Description:Inhibition of platelet aggregation using Adenosine diphosphate (ADP) as activating agent in rabbit platelet rich plasma (PRP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed