BDBM50218762 CHEMBL306206

SMILES CCCCNOS(=O)(=O)N1C(=O)[C@H](CS1(=O)=O)NC(=O)COc1ccc(Cl)cc1

InChI Key InChIKey=RZPACRBXJFTJNJ-ZDUSSCGKSA-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 = 50218762   

TargetPutative penicillin-binding protein 2B(Staphylococcus aureus)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218762(CHEMBL306206)
Affinity DataIC50: >5.32E+5nMAssay Description:Inhibition of Penicillin-binding protein 1 (PBP1) from Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPenicillin-binding protein 3(Staphylococcus aureus)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218762(CHEMBL306206)
Affinity DataIC50: >5.32E+5nMAssay Description:Inhibition of Penicillin-binding protein 3 (PBP3) from Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPenicillin-binding protein 2(Staphylococcus aureus)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218762(CHEMBL306206)
Affinity DataIC50: >5.32E+5nMAssay Description:Inhibition of Penicillin-binding protein 2 (PBP2) from Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed