BDBM50226490 2-(1-((2R,6S)-1-(4-chlorophenylsulfonyl)-6-cyclopropylpiperidin-2-yl)cyclopropyl)-1-(8-(2-hydroxyethyl)-3,8-diaza-bicyclo[3.2.1]octan-3-yl)ethanone::CHEMBL252614

SMILES O=C(CC1([C@H]2CCC[C@@H](C3CC3)N2S(=O)(=O)c2ccc(Cl)cc2)CC1)N1CC2CCC(C1)N2CCO

InChI Key InChIKey=FXFOLNQQHHEMOR-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 = 50226490   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226490BDBM50226490(2-(1-((2R,6S)-1-(4-chlorophenylsulfonyl)-6-cyclopr...)
Affinity DataIC50: 1.00E+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