BDBM50308953 4-Methyl-6-{[3-(morpholinocarbonyl)benzyl]oxy}-1,2-dihydro-2-quinolinone::CHEMBL603613

SMILES Cc1cc(=O)[nH]c2ccc(OCc3cccc(c3)C(=O)N3CCOCC3)cc12

InChI Key InChIKey=LDMSKSONKNIPTC-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 = 50308953   

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

Curated by ChEMBL
LigandPNGBDBM50308953(4-Methyl-6-{[3-(morpholinocarbonyl)benzyl]oxy}-1,2...)
Affinity DataIC50:  1.54E+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
LigandPNGBDBM50308953(4-Methyl-6-{[3-(morpholinocarbonyl)benzyl]oxy}-1,2...)
Affinity DataIC50:  1.34E+3nMAssay Description:Inhibition of human PDE3A by fluorescence microplate readerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed