BDBM50316426 (5S,11aR)-5-(2-Bromophenyl)-2-ethyl-1-oxo-5,6,11,11atetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-3(2H)-thione::CHEMBL1095583

SMILES CCn1c(O)c2Cc3c([nH]c4ccccc34)[C@H](c3ccccc3Br)n2c1=S

InChI Key InChIKey=XBKCXUMVNODURI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50316426   

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

Curated by ChEMBL
LigandPNGBDBM50316426((5S,11aR)-5-(2-Bromophenyl)-2-ethyl-1-oxo-5,6,11,1...)
Affinity DataIC50: 7.40E+4nMAssay 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