BDBM50221033 CHEMBL420601

SMILES NC(=O)c1cccc(c1)-n1nc2CCSc2c1O

InChI Key InChIKey=PJMKRIKVCRFJAW-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50221033(CHEMBL420601)
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
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50221033(CHEMBL420601)
Affinity DataIC50: >9.56E+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)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50221033(CHEMBL420601)
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
In DepthDetails ArticlePubMed