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

  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 = 50118597   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli)
Duke University

Curated by ChEMBL
LigandPNGBDBM50118597((R/S)-Thioacetic acid S-{2-[3-(4-methoxy-phenyl)-4...)
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
In DepthDetails ArticlePubMed