BDBM50226504 4-((3-((1-((2R,6R)-1-(4-chlorophenylsulfonyl)-6-ethylpiperidin-2-yl)cyclopropyl)methyl)-1,2,4-oxadiazol-5-yl)methyl)morpholine::CHEMBL253655

SMILES CC[C@@H]1CCC[C@@H](N1S(=O)(=O)c1ccc(Cl)cc1)C1(Cc2noc(CN3CCOCC3)n2)CC1

InChI Key InChIKey=CWWHQEWKNCFPES-TZIWHRDSSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226504   

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

Curated by ChEMBL
LigandPNGBDBM50226504(4-((3-((1-((2R,6R)-1-(4-chlorophenylsulfonyl)-6-et...)
Affinity DataIC50:  2.60E+3nMAssay Description:Inhibition of CYP3A4 preincubated before 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed