BDBM50000917 CHEMBL91340::N-Cyclohexyl-4-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]quinolin-7-yloxy)-N-methyl-butyramide

SMILES CN(C1CCCCC1)C(=O)CCCOc1ccc2nc3n(C)c(=O)n(C)c3cc2c1

InChI Key InChIKey=OWLBHLHEJOEOTN-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 2 hits for monomerid = 50000917   

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

Curated by ChEMBL
LigandPNGBDBM50000917(CHEMBL91340 | N-Cyclohexyl-4-(1,3-dimethyl-2-oxo-2...)
Affinity DataEC50:  2.67E+4nMAssay 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
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50000917(CHEMBL91340 | N-Cyclohexyl-4-(1,3-dimethyl-2-oxo-2...)
Affinity DataIC50:  5.00E+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