BDBM50298969 (1R*,4S*,6R*)-(+/-)-N-[4-(Propan-2-yloxy)phenyl]-2-(pyridin-2-ylsulfonyl)-2-azabicyclo[2.2.2]octane-6-carboxamide::CHEMBL579051

SMILES CC(C)Oc1ccc(NC(=O)[C@@H]2C[C@@H]3CC[C@@H]2N(C3)S(=O)(=O)c2ccccn2)cc1

InChI Key InChIKey=UQEUAPWWVLMKMO-DBVUQKKJSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50298969   

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

Curated by ChEMBL
LigandPNGBDBM50298969((1R*,4S*,6R*)-(+/-)-N-[4-(Propan-2-yloxy)phenyl]-2...)
Affinity DataIC50:  120nMAssay Description:Inhibition of C-terminal V5-epitope-tagged human ELOVL6 expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed