BDBM50165807 7-(4-Amino-benzyl)-4,9-dimethyl-2-phenyl-7H-3,3a,5,7,8-pentaaza-cyclopenta[a]naphthalen-6-one::CHEMBL196493

SMILES Cc1nn(Cc2ccc(N)cc2)c(=O)c2nc(C)n3nc(cc3c12)-c1ccccc1

InChI Key InChIKey=PIZIQVNOGFWZRN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50165807   

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

Curated by ChEMBL
LigandPNGBDBM50165807(7-(4-Amino-benzyl)-4,9-dimethyl-2-phenyl-7H-3,3a,5...)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibition of human Phosphodiesterase 5 (n=2-3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP04972/P11541/P16586/P22571/P23439/Q95142(Bos taurus)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50165807(7-(4-Amino-benzyl)-4,9-dimethyl-2-phenyl-7H-3,3a,5...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of bovine Phosphodiesterase 6 (n=2-3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed