BDBM50308950 6-({3-[(4-Hydroxypiperidino)carbonyl]benzyl}oxy)-4-methyl-1,2-dihydro-2-quinolinone::CHEMBL592241

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

InChI Key InChIKey=ABWJCBCLQVQYDU-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 = 50308950   

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

Curated by ChEMBL
LigandPNGBDBM50308950(6-({3-[(4-Hydroxypiperidino)carbonyl]benzyl}oxy)-4...)
Affinity DataIC50: 910nMAssay 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
LigandPNGBDBM50308950(6-({3-[(4-Hydroxypiperidino)carbonyl]benzyl}oxy)-4...)
Affinity DataIC50: 1.35E+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