BDBM50226494 2-(1-((2R,6R)-1-(4-chlorophenylsulfonyl)-6-ethylpiperidin-2-yl)cyclopropyl)-1-(8-methyl-3,8-diaza-bicyclo[3.2.1]octan-3-yl)ethanone::CHEMBL438699

SMILES CC[C@@H]1CCC[C@@H](N1S(=O)(=O)c1ccc(Cl)cc1)C1(CC(=O)N2CC3CCC(C2)N3C)CC1

InChI Key InChIKey=SVZZYOGCUPHRBU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50226494   

TargetCytochrome P450 3A4(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50226494(2-(1-((2R,6R)-1-(4-chlorophenylsulfonyl)-6-ethylpi...)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of CYP3A4 pre-incubated before 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed