BDBM50263564 1-(3-methoxyphenylsulfonyl)-1,5,6,7,8,9-hexahydroazepino[4,5-f]indole::CHEMBL477386

SMILES COc1cccc(c1)S(=O)(=O)n1ccc2cc3CCNCCc3cc12

InChI Key InChIKey=XPTXBBCZWWFNRD-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 = 50263564   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50263564(1-(3-methoxyphenylsulfonyl)-1,5,6,7,8,9-hexahydroa...)
Affinity DataIC50:  1.70E+4nMAssay Description:Inhibition of human CYP3A4 by microtiter plate assays using N-N,diethyl-formamide as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50263564(1-(3-methoxyphenylsulfonyl)-1,5,6,7,8,9-hexahydroa...)
Affinity DataIC50:  2.70E+4nMAssay Description:Inhibition of human CYP3A4 by microtiter plate assays using PPR substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed