BDBM712092 N-[[3-[4-[4-[6-chloro-4-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]sulfonylphenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide::US20250011300, Example 4

SMILES CC(=O)NCC4CN(c3ccc(S(=O)(=O)N2CCN(c1cc(C(F)(F)F)cc(Cl)n1)CC2)cc3)C(=O)O4

InChI Key InChIKey=SOPBQQUJTKEFMP-UHFFFAOYSA-N

  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 = 712092   

TargetUDP-2,3-diacylglucosamine hydrolase()
Hoffmann-La Roche

US Patent
LigandPNGBDBM712092(N-[[3-[4-[4-[6-chloro-4-(trifluoromethyl)-2-pyridy...)
Affinity DataIC50: 16nMAssay Description:The inhibitory potency of molecules to UDP-2,3-diacylglucosamine hydrolase (LpxH) was determined using the UMP/CMP-Glo™ Glycosyltransferase Assay kit...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/22/2025
Entry Details
US Patent