BDBM50263615 3-chloro-1-(3-chlorophenylsulfonyl)-1,5,6,7,8,9-hexahydroazepino[4,5-f]indole::CHEMBL478870

SMILES Clc1cn(c2cc3CCNCCc3cc12)S(=O)(=O)c1cccc(Cl)c1

InChI Key InChIKey=PMMKHGYQMNVMIC-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 = 50263615   

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

Curated by ChEMBL
LigandPNGBDBM50263615(3-chloro-1-(3-chlorophenylsulfonyl)-1,5,6,7,8,9-he...)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of human CYP3A4 by microtiter plate assays using PPR substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50263615(3-chloro-1-(3-chlorophenylsulfonyl)-1,5,6,7,8,9-he...)
Affinity DataIC50:  1.20E+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