BDBM50335823 (6R,12aR)6-(2,4-Dichlorophenyl)-2-methyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione::CHEMBL1650862

SMILES CN1CC(=O)N2[C@H](Cc3c([nH]c4ccccc34)[C@H]2c2ccc(Cl)cc2Cl)C1=O

InChI Key InChIKey=WBGVPZLWIBDIPP-YLJYHZDGSA-N

Data  1 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 1 hit for monomerid = 50335823   

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

Curated by ChEMBL
LigandPNGBDBM50335823((6R,12aR)6-(2,4-Dichlorophenyl)-2-methyl-2,3,6,7,1...)
Affinity DataIC50:  50nMAssay Description:Inhibition of human recombinant PDE5 after 30 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed