BDBM50300897 6-(4-Bromophenyl)-4-(2-ethoxyphenyl)-2-imino-1,2-dihydropyridine-3-carbonitrile::CHEMBL571372

SMILES CCOc1ccccc1-c1cc(nc(N)c1C#N)-c1ccc(Br)cc1

InChI Key InChIKey=NPIPSHJUDQEVGC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50300897   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Homo sapiens (Human))
German University In Cairo

Curated by ChEMBL
LigandPNGBDBM50300897(6-(4-Bromophenyl)-4-(2-ethoxyphenyl)-2-imino-1,2-d...)
Affinity DataIC50:  2.70E+4nMAssay Description:Inhibition of human recombinant PDE3A assessed as cGMP hydrolysis after 60 mins by fluorescence polarization assay using tetramethylrhodamine-tagged ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed