BDBM50298979 (+/-)-1-(Butylsulfonyl)-N-[4-(propan-2-yloxy)phenyl]piperidine-3-carboxamide::CHEMBL572606

SMILES CCCCS(=O)(=O)N1CCCC(C1)C(=O)Nc1ccc(OC(C)C)cc1

InChI Key InChIKey=HKAAZBSIFKNCPN-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 = 50298979   

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

Curated by ChEMBL
LigandPNGBDBM50298979((+/-)-1-(Butylsulfonyl)-N-[4-(propan-2-yloxy)pheny...)
Affinity DataIC50: 930nMAssay 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