BDBM50223241 ((2R,6S)-1-(4-chlorophenylsulfonyl)-6-isopropylpiperidin-2-yl)methyl 4-(piperidin-1-yl)piperidine-1-carboxylate::CHEMBL248677

SMILES CC(C)[C@@H]1CCC[C@H](COC(=O)N2CCC(CC2)N2CCCCC2)N1S(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=IDOAKQMETXZJBC-NOZRDPDXSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223241   

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

Curated by ChEMBL
LigandPNGBDBM50223241(((2R,6S)-1-(4-chlorophenylsulfonyl)-6-isopropylpip...)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibition of CYP3A4 after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed