BDBM50298983 (1R*,4S*,6R*)-(+/-)-N-[4-(Propan-2-yloxy)phenyl]-2-(propylsulfonyl)-2-azabicyclo[2.2.2]octane-6-carboxamide::CHEMBL575155
SMILES CCCS(=O)(=O)N1C[C@H]2CC[C@H]1[C@@H](C2)C(=O)Nc1ccc(OC(C)C)cc1
InChI Key InChIKey=UJDMCPUQOYKAOH-IPELMVKDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50298983
TargetElongation of very long chain fatty acids protein 6(Homo sapiens (Human))
Tsukuba Research Institute
Curated by ChEMBL
Tsukuba Research Institute
Curated by ChEMBL
Affinity DataIC50: 210nMAssay Description:Inhibition of C-terminal V5-epitope-tagged human ELOVL6 expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair