BDBM50226487 2-(((3-((1-((2R,6S)-1-(4-chlorophenylsulfonyl)-6-cyclopropylpiperidin-2-yl)cyclopropyl)methyl)-1,2,4-oxadiazol-5-yl)methyl)(methyl)amino)-2-methylpropan-1-ol::CHEMBL443065

SMILES CN(Cc1nc(CC2(CC2)[C@H]2CCC[C@@H](C3CC3)N2S(=O)(=O)c2ccc(Cl)cc2)no1)C(C)(C)CO

InChI Key InChIKey=VPGTXENSHDCTLV-FCHUYYIVSA-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 = 50226487   

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

Curated by ChEMBL
LigandPNGBDBM50226487(2-(((3-((1-((2R,6S)-1-(4-chlorophenylsulfonyl)-6-c...)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibition of CYP3A4 preincubated before 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed