BDBM50293798 CHEMBL560023::N-(4-Methylphenyl)-3-endo-(phenylsulfonyl)-8-azabicyclo[3.2.1]octane-8-carboxamide

SMILES Cc1ccc(NC(=O)N2[C@@H]3CC[C@@H]2CC(C3)S(=O)(=O)c2ccccc2)cc1

InChI Key InChIKey=LPBJRHZAGIFURH-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 = 50293798   

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

Curated by ChEMBL
LigandPNGBDBM50293798(N-(4-Methylphenyl)-3-endo-(phenylsulfonyl)-8-azabi...)
Affinity DataIC50: 1.75E+3nMAssay Description:Inhibition of human ELOVL6 expressed in Pichia pastoris SND1168More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed