BDBM50218767 CHEMBL67954

SMILES CC(C)[C@H](N1C(=O)C(CS1(=O)=O)NC(=O)COc1ccccc1)C(O)=O

InChI Key InChIKey=ACOHCCSWONQKCY-PYMCNQPYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50218767   

TargetPenicillin-binding protein 2(Staphylococcus aureus)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218767(CHEMBL67954)
Affinity DataIC50: >6.50E+5nMAssay Description:Inhibition of Penicillin-binding protein 2 (PBP2) from Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPenicillin-binding protein 3(Staphylococcus aureus)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218767(CHEMBL67954)
Affinity DataIC50: >6.50E+5nMAssay Description:Inhibition of Penicillin-binding protein 3 (PBP3) from Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPutative penicillin-binding protein 2B(Staphylococcus aureus)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218767(CHEMBL67954)
Affinity DataIC50: >6.50E+5nMAssay Description:Inhibition of Penicillin-binding protein 1 (PBP1) from Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed