BDBM50226495 (2R,6R)-1-(4-chlorophenylsulfonyl)-2-ethyl-6-(1-((5-methyl-1,2,4-oxadiazol-3-yl)methyl)cyclopropyl)piperidine::CHEMBL252817

SMILES CC[C@@H]1CCC[C@@H](N1S(=O)(=O)c1ccc(Cl)cc1)C1(Cc2noc(C)n2)CC1

InChI Key InChIKey=AFANGSZMNLRLKU-SJLPKXTDSA-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 = 50226495   

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

Curated by ChEMBL
LigandPNGBDBM50226495((2R,6R)-1-(4-chlorophenylsulfonyl)-2-ethyl-6-(1-((...)
Affinity DataIC50:  1.69E+4nMAssay Description:Inhibition of CYP3A4 preincubated before 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed