BDBM50316440 (6R,12aS)-2-Benzyl-6-(2-bromophenyl)-2,3,6,7,12,12ahexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione::CHEMBL1094263

SMILES Brc1ccccc1[C@H]1N2[C@@H](Cc3c1[nH]c1ccccc31)C(=O)N(Cc1ccccc1)CC2=O

InChI Key InChIKey=UJSPLYGHRKDZNE-JYFHCDHNSA-N

Data  1 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 1 hit for monomerid = 50316440   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
German University In Cairo

Curated by ChEMBL
LigandPNGBDBM50316440((6R,12aS)-2-Benzyl-6-(2-bromophenyl)-2,3,6,7,12,12...)
Affinity DataIC50:  40nMAssay Description:Inhibition of human recombinant PDE5 after 1.5 hrs by fluorescent polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed