BDBM50299695 4-(4-Ethoxyphenyl)-2-imino-6-(thiophen-3-yl)-1,2-dihydropyridine-3-carbonitrile::CHEMBL572789

SMILES CCOc1ccc(cc1)-c1cc(nc(N)c1C#N)-c1ccsc1

InChI Key InChIKey=WZCMWVDGUSMHBO-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 = 50299695   

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

Curated by ChEMBL
LigandPNGBDBM50299695(4-(4-Ethoxyphenyl)-2-imino-6-(thiophen-3-yl)-1,2-d...)
Affinity DataIC50:  1.33E+4nMAssay Description:Inhibition of human recombinant PDE3A by fluorescence polarization assay using cAMP as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Homo sapiens (Human))
German University In Cairo

Curated by ChEMBL
LigandPNGBDBM50299695(4-(4-Ethoxyphenyl)-2-imino-6-(thiophen-3-yl)-1,2-d...)
Affinity DataIC50:  1.35E+4nMAssay Description:Inhibition of human recombinant PDE3A by fluorescence polarization assay using cGMP as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed