BDBM50316423 (5S,11aR)-5-(2-Bromophenyl)-2-ethyl-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione::CHEMBL1099243::CHEMBL1099244

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

InChI Key InChIKey=XCXHXZCOSZNIMG-IBGZPJMESA-N

Data  2 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 2 hits for monomerid = 50316423   

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

Curated by ChEMBL
LigandPNGBDBM50316423((5S,11aR)-5-(2-Bromophenyl)-2-ethyl-5,6,11,11a-tet...)
Affinity DataIC50:  640nMAssay Description:Inhibition of human recombinant PDE5 after 1.5 hrs by fluorescent polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
German University In Cairo

Curated by ChEMBL
LigandPNGBDBM50316423((5S,11aR)-5-(2-Bromophenyl)-2-ethyl-5,6,11,11a-tet...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibition of human recombinant PDE5 after 1.5 hrs by fluorescent polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed