BDBM50141579 4-(3-Chloro-4-methoxy-benzylamino)-6-cyano-quinoline-3-carboxylic acid ethyl ester::CHEMBL40371

SMILES CCOC(=O)c1cnc2ccc(cc2c1NCc1ccc(OC)c(Cl)c1)C#N

InChI Key InChIKey=GREQKLKEXZQJPM-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 = 50141579   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50141579(4-(3-Chloro-4-methoxy-benzylamino)-6-cyano-quinoli...)
Affinity DataIC50:  4nMAssay Description:Inhibition of phosphodiesterase 5 from human plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed