BDBM50475584 CHEMBL197817
SMILES OC1=C(C(=O)O\C1=C/c1ccc(cc1)-c1ccccc1)c1cccc2ccccc12
InChI Key InChIKey=SJIMUIGBOVGLRT-ULJHMMPZSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50475584
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: >6.40E+4nMAssay Description:Inhibitory activity against MurB in Escherichia coliMore data for this Ligand-Target Pair
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: >6.40E+4nMAssay Description:Inhibitory activity against MurD in Escherichia coliMore 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: 4.09E+4nMAssay Description:Inhibitory activity against MurA in Escherichia coliMore data for this Ligand-Target Pair