BDBM50298980 (1R*,2R*,5R*)-(+/-)-8-(Butylsulfonyl)-N-[4-(propan-2-yloxy)phenyl]-8-azabicyclo[3.2.1]octane-2-carboxamide::CHEMBL573078

SMILES CCCCS(=O)(=O)N1[C@H]2CC[C@@H]1[C@@H](CC2)C(=O)Nc1ccc(OC(C)C)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 = 50298980   

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

Curated by ChEMBL
LigandPNGBDBM50298980((1R*,2R*,5R*)-(+/-)-8-(Butylsulfonyl)-N-[4-(propan...)
Affinity DataIC50: 5.95E+3nMAssay 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