BDBM50293808 3-endo-(Phenylsulfonyl)-N-(pyridin-4-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide::CHEMBL539435

SMILES O=C(Nc1ccncc1)N1[C@@H]2CC[C@@H]1CC(C2)S(=O)(=O)c1ccccc1

InChI Key InChIKey=PMJBOWRTSRFLQU-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 = 50293808   

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

Curated by ChEMBL
LigandPNGBDBM50293808(3-endo-(Phenylsulfonyl)-N-(pyridin-4-yl)-8-azabicy...)
Affinity DataIC50: 1.00E+4nMAssay 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