BDBM50335858 (5S,11aR)5-(3,4-Dichlorophenyl)-2-ethyl-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione::CHEMBL1650678::CHEMBL1650679

SMILES CCn1c(O)c2Cc3c([nH]c4ccccc34)[C@H](c3ccc(Cl)c(Cl)c3)n2c1=O

InChI Key InChIKey=PGZAFOBSXFAOHT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50335858   

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

Curated by ChEMBL
LigandPNGBDBM50335858(CHEMBL1650678 | CHEMBL1650679 | (5S,11aR)5-(3,4-Di...)
Affinity DataIC50: 2.86E+3nMAssay Description:Inhibition of human recombinant PDE5 after 30 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
German University In Cairo

Curated by ChEMBL
LigandPNGBDBM50335858(CHEMBL1650678 | CHEMBL1650679 | (5S,11aR)5-(3,4-Di...)
Affinity DataIC50: 8.75E+3nMAssay Description:Inhibition of human recombinant PDE5 after 30 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed