BDBM50299947 CHEMBL583461::N-{[6-Chloro-2-oxo-4-(trifluoromethyl)-1,4-dihydro-2H-3,1-benzoxazin-4-yl]methyl}-2-(4-fluorophenyl)acetamide

SMILES Fc1ccc(CC(=O)NCC2(OC(=O)Nc3ccc(Cl)cc23)C(F)(F)F)cc1

InChI Key InChIKey=VAZXBYKWDYNSMG-UHFFFAOYSA-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 = 50299947   

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

Curated by ChEMBL
LigandPNGBDBM50299947(N-{[6-Chloro-2-oxo-4-(trifluoromethyl)-1,4-dihydro...)
Affinity DataIC50: 648nMAssay Description:Inhibition of human ELOVL6 expressed in Pichia pastoris using palmitoyl-CoA by long chain fatty acyl-CoA elongation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed