BDBM50263616 1-(3-chlorophenylsulfonyl)-7-methyl-1,5,6,7,8,9-hexahydroazepino[4,5-f]indole::CHEMBL518591

SMILES CN1CCc2cc3ccn(c3cc2CC1)S(=O)(=O)c1cccc(Cl)c1

InChI Key InChIKey=AKBRLFXEFQHICT-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 = 50263616   

TargetCytochrome P450 3A4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50263616(1-(3-chlorophenylsulfonyl)-7-methyl-1,5,6,7,8,9-he...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human CYP3A4 by microtiter plate assays using N-N,diethyl-formamide as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50263616(1-(3-chlorophenylsulfonyl)-7-methyl-1,5,6,7,8,9-he...)
Affinity DataIC50: 7.10E+4nMAssay Description:Inhibition of human CYP3A4 by microtiter plate assays using PPR substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed