BDBM50316427 (5R-11aS)-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::CHEMBL1097215

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

InChI Key InChIKey=XBKCXUMVNODURI-LJQANCHMSA-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 = 50316427   

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

Curated by ChEMBL
LigandPNGBDBM50316427((5R-11aS)-5-(2-Bromophenyl)-2-ethyl-1-oxo-5,6,11,1...)
Affinity DataIC50:  6.10E+3nMAssay Description:Inhibition of human recombinant PDE5 after 1.5 hrs by fluorescent polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed