BDBM50308952 4-Methyl-6-({3-[(4-methylpiperidino)carbonyl]-benzyl}oxy)-1,2-dihydro-2-quinolinone::CHEMBL592243

SMILES CC1CCN(CC1)C(=O)c1cccc(COc2ccc3[nH]c(=O)cc(C)c3c2)c1

InChI Key InChIKey=YWDSBJTXXAHGQP-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 = 50308952   

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

Curated by ChEMBL
LigandPNGBDBM50308952(4-Methyl-6-({3-[(4-methylpiperidino)carbonyl]-benz...)
Affinity DataIC50: 430nMAssay 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
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3B(Human)
Islamic Azad University

Curated by ChEMBL
LigandPNGBDBM50308952(4-Methyl-6-({3-[(4-methylpiperidino)carbonyl]-benz...)
Affinity DataIC50: 1.61E+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