BDBM50226505 (2S,6R)-1-(4-chlorophenylsulfonyl)-2-cyclopropyl-6-(1-((5-(pyrrolidin-1-ylmethyl)-1,2,4-oxadiazol-3-yl)methyl)cyclopropyl)piperidine::CHEMBL251800

SMILES Clc1ccc(cc1)S(=O)(=O)N1[C@@H](CCC[C@@H]1C1(Cc2noc(CN3CCCC3)n2)CC1)C1CC1

InChI Key InChIKey=GMGMXDBCSMRQME-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 = 50226505   

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

Curated by ChEMBL
LigandPNGBDBM50226505((2S,6R)-1-(4-chlorophenylsulfonyl)-2-cyclopropyl-6...)
Affinity DataIC50: 1.20E+3nMAssay 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