BDBM50263562 1-(2-chlorophenylsulfonyl)-1,5,6,7,8,9-hexahydroazepino[4,5-f]indole::CHEMBL478223

SMILES Clc1ccccc1S(=O)(=O)n1ccc2cc3CCNCCc3cc12

InChI Key InChIKey=CEVYRUFPINJHBU-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 = 50263562   

TargetCytochrome P450 3A4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50263562(1-(2-chlorophenylsulfonyl)-1,5,6,7,8,9-hexahydroaz...)
Affinity DataIC50: 2.50E+3nMAssay 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
LigandPNGBDBM50263562(1-(2-chlorophenylsulfonyl)-1,5,6,7,8,9-hexahydroaz...)
Affinity DataIC50: 3.20E+3nMAssay 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