BDBM50141588 4-(3-Chloro-4-methoxy-benzylamino)-3-hydroxymethyl-quinoline-6-carbonitrile::CHEMBL289047
SMILES COc1ccc(CNc2c(CO)cnc3ccc(cc23)C#N)cc1Cl
InChI Key InChIKey=LQZFHIMGHJTVGG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50141588
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 0.480nMAssay Description:Inhibition of phosphodiesterase 5 from human plateletsMore data for this Ligand-Target Pair