BDBM712126 4-[[3-(1-Aminocyclopropyl)azetidin-1-yl]methyl]-1-[4-[4-[6-chloro-4-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one::US20250011300, Example 39

SMILES NC1(C2CN(CC3CC(=O)N(c4ccc(S(=O)(=O)N5CCN(c6cc(C(F)(F)F)cc(Cl)n6)CC5)cc4)C3)C2)CC1

InChI Key InChIKey=OQBZZWKEIHQDEC-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 712126   

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

US Patent
LigandPNGBDBM712126(4-[[3-(1-Aminocyclopropyl)azetidin-1-yl]methyl]-1-...)
Affinity DataIC50: 8nMAssay 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