BDBM50308946 4-Methyl-6-({3-[(4-ethylpiperazino)carbonyl]-benzyl}oxy)-1,2-dihydro-2-quinolinone::CHEMBL589984

SMILES CCN1CCN(CC1)C(=O)c1cccc(COc2ccc3[nH]c(=O)cc(C)c3c2)c1

InChI Key InChIKey=LSUGDVACUFKHFV-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 = 50308946   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3B(Homo sapiens (Human))
Islamic Azad University

Curated by ChEMBL
LigandPNGBDBM50308946(4-Methyl-6-({3-[(4-ethylpiperazino)carbonyl]-benzy...)
Affinity DataIC50:  1.93E+3nMAssay Description:Inhibition of human PDE3B by fluorescence microplate readerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Homo sapiens (Human))
Islamic Azad University

Curated by ChEMBL
LigandPNGBDBM50308946(4-Methyl-6-({3-[(4-ethylpiperazino)carbonyl]-benzy...)
Affinity DataIC50:  1.44E+3nMAssay Description:Inhibition of human PDE3A by fluorescence microplate readerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed