BDBM50221018 CHEMBL85772

SMILES Oc1c2SCCc2nn1-c1ccc(Cl)cc1

InChI Key InChIKey=ZNJIWTADQAGNCG-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50221018   

TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Staphylococcus aureus (Firmicutes))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50221018(CHEMBL85772)
Affinity DataIC50:  4.74E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramoyl-L-alanyl-D-glutamate synthetaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus (Firmicutes))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50221018(CHEMBL85772)
Affinity DataIC50:  2.80E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Staphylococcus aureus (Firmicutes))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50221018(CHEMBL85772)
Affinity DataIC50:  3.95E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramoyl-L-alanine synthetaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed