BDBM50165813 2-(4-Amino-phenyl)-7-benzyl-4,9-dimethyl-7H-3,3a,5,7,8-pentaaza-cyclopenta[a]naphthalen-6-one::CHEMBL195603

SMILES Cc1nn(Cc2ccccc2)c(=O)c2nc(C)n3nc(cc3c12)-c1ccc(N)cc1

InChI Key InChIKey=ONMCPOKQCKXBHR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165813   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50165813(2-(4-Amino-phenyl)-7-benzyl-4,9-dimethyl-7H-3,3a,5...)
Affinity DataIC50:  920nMAssay Description:Inhibition of human Phosphodiesterase 5 (n=2-3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed