BDBM50226498 (R)-1-((5-((1-((2R,6S)-1-(4-chlorophenylsulfonyl)-6-cyclopropylpiperidin-2-yl)cyclopropyl)methyl)-1,2,4-oxadiazol-3-yl)methyl)pyrrolidin-3-ol::CHEMBL399283

SMILES O[C@@H]1CCN(Cc2noc(CC3(CC3)[C@H]3CCC[C@@H](C4CC4)N3S(=O)(=O)c3ccc(Cl)cc3)n2)C1

InChI Key InChIKey=SFICTTTWDKGKCQ-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 = 50226498   

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

Curated by ChEMBL
LigandPNGBDBM50226498((R)-1-((5-((1-((2R,6S)-1-(4-chlorophenylsulfonyl)-...)
Affinity DataIC50: 600nMAssay 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