BDBM50193579 7-benzyl-9-methyl-2-phenyl-4-propyl-7H-3,3a,5,7,8-pentaaza-cyclopenta[a]naphthalen-6-one::CHEMBL438451

SMILES CCCc1nc2c(c(C)nn(Cc3ccccc3)c2=O)c2cc(nn12)-c1ccccc1

InChI Key InChIKey=UEMKDTSBXWIJFQ-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 = 50193579   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50193579(7-benzyl-9-methyl-2-phenyl-4-propyl-7H-3,3a,5,7,8-...)
Affinity DataIC50:  40nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetO43924/P16499/P18545/P35913/P51160/Q13956(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50193579(7-benzyl-9-methyl-2-phenyl-4-propyl-7H-3,3a,5,7,8-...)
Affinity DataIC50:  610nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed