BDBM50226511 2-(((5-((1-((2R,6S)-1-(4-chlorophenylsulfonyl)-6-cyclopropylpiperidin-2-yl)cyclopropyl)methyl)-1,2,4-oxadiazol-3-yl)methyl)(methyl)amino)-2-methylpropan-1-ol::CHEMBL252404

SMILES CN(Cc1noc(CC2(CC2)[C@H]2CCC[C@@H](C3CC3)N2S(=O)(=O)c2ccc(Cl)cc2)n1)C(C)(C)CO

InChI Key InChIKey=ULUAOKMJKCFHDN-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 = 50226511   

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

Curated by ChEMBL
LigandPNGBDBM50226511(2-(((5-((1-((2R,6S)-1-(4-chlorophenylsulfonyl)-6-c...)
Affinity DataIC50: 300nMAssay 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