BDBM50000926 7-(2-Ethoxy-ethoxy)-1,3-dihydro-imidazo[4,5-b]quinolin-2-one(HCl)::CHEMBL91899

SMILES CCOCCOc1ccc2nc3[nH]c(=O)[nH]c3cc2c1

InChI Key InChIKey=BJHINFNFMZFKMO-UHFFFAOYSA-N

Data  1 IC50  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 = 50000926   

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

Curated by ChEMBL
LigandPNGBDBM50000926(7-(2-Ethoxy-ethoxy)-1,3-dihydro-imidazo[4,5-b]quin...)
Affinity DataEC50:  4.84E+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 DepthDetails ArticlePubMed