BDBM50226493 (2S,6R)-1-(4-chlorophenylsulfonyl)-2-cyclopropyl-6-(1-((3-(pyrrolidin-1-ylmethyl)-1,2,4-oxadiazol-5-yl)methyl)cyclopropyl)piperidine::CHEMBL254080

SMILES Clc1ccc(cc1)S(=O)(=O)N1[C@@H](CCC[C@@H]1C1(Cc2nc(CN3CCCC3)no2)CC1)C1CC1

InChI Key InChIKey=XHAUDRHLRBFHDL-FCHUYYIVSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226493   

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

Curated by ChEMBL
LigandPNGBDBM50226493((2S,6R)-1-(4-chlorophenylsulfonyl)-2-cyclopropyl-6...)
Affinity DataIC50:  300nMAssay Description:Inhibition of CYP3A4 preincubated before 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed