BDBM50298978 (1R*,4S*,6R*)-(+/-)-N-(4-Benzylphenyl)-2-(butylsulfonyl)-2-azabicyclo[2.2.2]octane-6-carboxamide::CHEMBL578446

SMILES CCCCS(=O)(=O)N1C[C@H]2CC[C@H]1[C@@H](C2)C(=O)Nc1ccc(Cc2ccccc2)cc1

InChI Key

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 = 50298978   

TargetElongation of very long chain fatty acids protein 6(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50298978((1R*,4S*,6R*)-(+/-)-N-(4-Benzylphenyl)-2-(butylsul...)
Affinity DataIC50: 830nMAssay Description:Inhibition of C-terminal V5-epitope-tagged human ELOVL6 expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed