BDBM768291 (R)-N-((4-(2-(dimethylamino)ethoxy)phenyl)sulfonyl)-4-(1-(5-(pyridin-2-yloxy)pyridin-2-yl)ethoxy)-3-(trifluoromethyl)benzamide::US20250275959, Compound Table5.104

SMILES C[C@@H](Oc1ccc(C(=O)NS(=O)(=O)c2ccc(OCCN(C)C)cc2)cc1C(F)(F)F)c1ccc(Oc2ccccn2)cn1

InChI Key

  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 = 768291   

TargetLong-chain-fatty-acid--CoA ligase 5 [33-683](Homo sapiens (Human))
Lexicon Pharmaceuticals

US Patent
LigandPNGBDBM768291((R)-N-((4-(2-(dimethylamino)ethoxy)phenyl)sulfonyl...)
Affinity DataIC50: 100nMAssay Description:Inhibition of ACSL5 enzyme activity was monitored with a coupled enzyme Amplex Red assay. The assay is carried out in 384-well microtiterplates. In a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/15/2025
Entry Details
US Patent