BDBM50050598 CHEMBL45367::N-[3-(1,3-Dimethyl-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-phenyl]-methanesulfonamide

SMILES CCCOc1ccc(NS(C)(=O)=O)cc1-c1nc2n(C)nc(C)c2c(=O)[nH]1

InChI Key InChIKey=CRFFZGAVKNNBKJ-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50050598   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Rattus norvegicus)
Laboratories Glaxo Wellcome Centre De Recherches

Curated by ChEMBL
LigandPNGBDBM50050598(CHEMBL45367 | N-[3-(1,3-Dimethyl-4-oxo-4,5-dihydro...)
Affinity DataEC50:  350nMAssay Description:Compound was tested for inhibition of stimulation of rat aortic smooth muscle cells (RSMC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Laboratories Glaxo Wellcome Centre De Recherches

Curated by ChEMBL
LigandPNGBDBM50050598(CHEMBL45367 | N-[3-(1,3-Dimethyl-4-oxo-4,5-dihydro...)
Affinity DataIC50:  3nMAssay Description:Inhibition of Phosphodiesterase 5 from humanMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed