BDBM50475582 CHEMBL199511
SMILES COc1cc(\C=C2/OC(O)=C(C2=O)c2cc(Cl)cc(Cl)c2)ccc1-c1ccccc1C(F)(F)F
InChI Key InChIKey=NUINPDIQARLPOW-NKVSQWTQSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50475582
TargetUDP-N-acetylmuramate--L-alanine ligase(Staphylococcus aureus (Firmicutes))
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: 3.94E+4nMAssay Description:Inhibitory activity against MurC in Staphylococcus aureusMore data for this Ligand-Target Pair
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: 7.88E+3nMAssay Description:Inhibitory activity against MurA in Escherichia coliMore data for this Ligand-Target Pair
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Staphylococcus aureus (Firmicutes))
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: 3.35E+4nMAssay Description:Inhibitory activity against MurD in Staphylococcus aureusMore data for this Ligand-Target Pair
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: 3.94E+3nMAssay Description:Inhibitory activity against MurB in Escherichia coliMore data for this Ligand-Target Pair