BDBM50118597 (R/S)-Thioacetic acid S-{2-[3-(4-methoxy-phenyl)-4,5-dihydro-isoxazol-5-yl]-2-oxo-ethyl} ester::CHEMBL138019
SMILES COc1ccc(cc1)C1=NOC(C1)C(=O)CSC(C)=O
InChI Key InChIKey=BADBVFOYRXPLRW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50118597
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli)
Duke University
Curated by ChEMBL
Duke University
Curated by ChEMBL
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of E. coli LpxC(UDP-3-O-[R-3-hydroxymyristoyl]-GlcNAc deacetylase.More data for this Ligand-Target Pair