BDBM50036610 CHEMBL3354264

SMILES COc1ccc(CNc2nc(OCc3ccccn3)ncc2C(=O)OCc2ccccn2)cc1Cl

InChI Key InChIKey=PQWWTBKSLNIILE-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 = 50036610   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50036610(CHEMBL3354264)
Affinity DataIC50:  2.10E+3nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Canis lupus familiaris)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50036610(CHEMBL3354264)
Affinity DataIC50:  2.10nMAssay Description:Inhibition of dog lungs PDE5 using [3H]cGMP as substrate after 30 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed