BDBM50475583 CHEMBL372594
SMILES OC1=C(C(=O)O\C1=C/c1ccc2ccccc2c1)c1cccc(c1)C(F)(F)F
InChI Key InChIKey=BXJDPNRRIXDAGP-WQRHYEAKSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50475583
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: 2.87E+4nMAssay Description:Inhibitory activity against MurB in Escherichia coliMore data for this Ligand-Target Pair