BDBM50226491 2-(1-((2R,6R)-1-(4-chlorophenylsulfonyl)-6-ethylpiperidin-2-yl)cyclopropyl)-1-(4-hydroxy-4-propylpiperidin-1-yl)ethanone::CHEMBL398773

SMILES CCCC1(O)CCN(CC1)C(=O)CC1(CC1)[C@H]1CCC[C@@H](CC)N1S(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=AKVYSQCDHUSFGD-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 = 50226491   

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

Curated by ChEMBL
LigandPNGBDBM50226491(2-(1-((2R,6R)-1-(4-chlorophenylsulfonyl)-6-ethylpi...)
Affinity DataIC50: 5.00E+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