BDBM50134141 4-((R)-2-Butyl-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydro-pyrazino[1',2':1,6]pyrido[3,4-b]indol-6-yl)-benzonitrile::CHEMBL336050

SMILES CCCCN1CC(=O)N2[C@H](Cc3c([nH]c4ccccc34)C2c2ccc(cc2)C#N)C1=O

InChI Key InChIKey=KWMPCMZYDQVAOH-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 = 50134141   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Bovine)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50134141(4-((R)-2-Butyl-1,4-dioxo-1,2,3,4,6,7,12,12a-octahy...)
Affinity DataIC50: 758nMAssay Description:In vitro inhibitory activity against bovine phosphodiesterase 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed