BDBM50165810 5-(7-Benzyl-9-methyl-6-oxo-2-phenyl-6,7-dihydro-3,3a,5,7,8-pentaaza-cyclopenta[a]naphthalen-4-yl)-pentanoic acid::CHEMBL193428

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

InChI Key InChIKey=SHUOUDPXEIPOQQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50165810   

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

Curated by ChEMBL
LigandPNGBDBM50165810(5-(7-Benzyl-9-methyl-6-oxo-2-phenyl-6,7-dihydro-3,...)
Affinity DataIC50: 90nMAssay Description:Inhibition of human Phosphodiesterase 5 (n=2-3)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetP04972/P11541/P16586/P22571/P23439/Q95142(Bovine)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50165810(5-(7-Benzyl-9-methyl-6-oxo-2-phenyl-6,7-dihydro-3,...)
Affinity DataIC50: 63nMAssay Description:Inhibition of bovine Phosphodiesterase 6 (n=2-3)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed