BDBM50007220 1,3-Dihydro-imidazo[4,5-b]quinolin-2-one::CHEMBL98604

SMILES O=c1[nH]c2cc3ccccc3nc2[nH]1

InChI Key InChIKey=BINWKEIURMBREF-UHFFFAOYSA-N

Data  2 IC50

  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 = 50007220   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50007220(1,3-Dihydro-imidazo[4,5-b]quinolin-2-one | CHEMBL9...)
Affinity DataIC50:  500nMAssay Description:Inhibition of hydrolysis of c-AMP phosphodiesterase in human plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50007220(1,3-Dihydro-imidazo[4,5-b]quinolin-2-one | CHEMBL9...)
Affinity DataIC50:  8.00E+4nMAssay Description:Inhibition of cGMP hydrolysis by human platelet phosphodiesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed