BDBM50226501 (2R,6R)-1-(4-chlorophenylsulfonyl)-2-ethyl-6-(1-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)cyclopropyl)piperidine::CHEMBL252616

SMILES CC[C@@H]1CCC[C@@H](N1S(=O)(=O)c1ccc(Cl)cc1)C1(Cc2nc(C)no2)CC1

InChI Key InChIKey=PGCKAECGLQMGNP-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 = 50226501   

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

Curated by ChEMBL
LigandPNGBDBM50226501((2R,6R)-1-(4-chlorophenylsulfonyl)-2-ethyl-6-(1-((...)
Affinity DataIC50: 3.00E+4nMAssay 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