BDBM50316439 (6R,12aR)-2-Benzyl-6-(2-bromophenyl)-2,3,6,7,12,12ahexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione::CHEMBL1094591

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

InChI Key InChIKey=UJSPLYGHRKDZNE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50316439   

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

Curated by ChEMBL
LigandPNGBDBM50316439((6R,12aR)-2-Benzyl-6-(2-bromophenyl)-2,3,6,7,12,12...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of human recombinant PDE5 after 1.5 hrs by fluorescent polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed