BDBM50411196 CHEMBL2096736
SMILES Oc1c(C(=O)c2ccc(Cl)cc2)c(=O)n(-c2ccc(Cl)cc2)n1-c1ccc(Cl)cc1
InChI Key InChIKey=QBQOFOMYVJUCFS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50411196
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth
Curated by ChEMBL
Wyeth
Curated by ChEMBL
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth
Curated by ChEMBL
Wyeth
Curated by ChEMBL
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
