BDBM50221033 CHEMBL420601
SMILES NC(=O)c1cccc(c1)-n1nc2CCSc2c1O
InChI Key InChIKey=PJMKRIKVCRFJAW-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50221033
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Staphylococcus aureus)
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: 4.97E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramoyl-L-alanyl-D-glutamate synthetaseMore data for this Ligand-Target Pair
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: >9.56E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
Affinity DataIC50: >9.56E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramoyl-L-alanine synthetaseMore data for this Ligand-Target Pair