BDBM50226509 2-{1-[(2R,6R)-1-(4-chloro-benzenesulfonyl)-6-ethyl-piperidin-2-yl]-cyclopropyl}-1-(1,7-diaza-spiro[3.5]no-7-yl)-ethanone::CHEMBL252210

SMILES CC[C@@H]1CCC[C@@H](N1S(=O)(=O)c1ccc(Cl)cc1)C1(CC(=O)N2CCC3(CCN3)CC2)CC1

InChI Key InChIKey=HFBWMSOJXRBXJD-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 = 50226509   

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

Curated by ChEMBL
LigandPNGBDBM50226509(2-{1-[(2R,6R)-1-(4-chloro-benzenesulfonyl)-6-ethyl...)
Affinity DataIC50: 5.60E+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