BDBM50165824 7-Benzyl-9-methyl-4-phenethyl-2-phenyl-7H-3,3a,5,7,8-pentaaza-cyclopenta[a]naphthalen-6-one::CHEMBL195282

SMILES Cc1nn(Cc2ccccc2)c(=O)c2nc(CCc3ccccc3)n3nc(cc3c12)-c1ccccc1

InChI Key InChIKey=ZHQUGCVPMXPOKF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50165824   

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

Curated by ChEMBL
LigandPNGBDBM50165824(7-Benzyl-9-methyl-4-phenethyl-2-phenyl-7H-3,3a,5,7...)
Affinity DataIC50:  980nMAssay 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
LigandPNGBDBM50165824(7-Benzyl-9-methyl-4-phenethyl-2-phenyl-7H-3,3a,5,7...)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibition of bovine Phosphodiesterase 6 (n=2-3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed