BDBM768253 N-((4-(((1R,4R,5R)-2-azabicyclo[2.2.1]heptan-5-yl)oxy)phenyl)sulfonyl)-4-((R)-1-(5-(cyclopropylmethoxy)pyridin-2-yl)propoxy)-2,3-difluorobenzamide::US20250275959, Compound Table5.66

SMILES CC[C@@H](Oc1ccc(C(=O)NS(=O)(=O)c2ccc(O[C@@H]3C[C@H]4C[C@@H]3CN4)cc2)c(F)c1F)c1ccc(OCC2CC2)cn1

InChI Key

  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 = 768253   

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

US Patent
LigandPNGBDBM768253(N-((4-(((1R,4R,5R)-2-azabicyclo[2.2.1]heptan-5-yl)...)
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