BDBM50118596 (R/S)-[3-(4-Methoxy-phenyl)-4,5-dihydro-isoxazol-5-yl]-phosphonic acid::CHEMBL136392
SMILES COc1ccc(cc1)-c1cc(on1)P(O)(O)O
InChI Key InChIKey=APVPLGWTVXXQOU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50118596
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli)
Duke University
Curated by ChEMBL
Duke University
Curated by ChEMBL
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of E. coli LpxC(UDP-3-O-[R-3-hydroxymyristoyl]-GlcNAc deacetylase.More data for this Ligand-Target Pair