BDBM50308948 4-Methyl-6-(3-[(4-oxopiperidino)carbonyl]benzyloxy)-1,2-dihydro-2-quinolinone::CHEMBL591114

SMILES Cc1cc(=O)[nH]c2ccc(OCc3cccc(c3)C(=O)N3CCC(=O)CC3)cc12

InChI Key InChIKey=XUMIPJIUZHIYFQ-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 = 50308948   

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

Curated by ChEMBL
LigandPNGBDBM50308948(4-Methyl-6-(3-[(4-oxopiperidino)carbonyl]benzyloxy...)
Affinity DataIC50: 1.14E+3nMAssay Description:Inhibition of human PDE3B by fluorescence microplate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
Islamic Azad University

Curated by ChEMBL
LigandPNGBDBM50308948(4-Methyl-6-(3-[(4-oxopiperidino)carbonyl]benzyloxy...)
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of human PDE3A by fluorescence microplate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed