BDBM50218760 CHEMBL304750

SMILES CCCCNOS(=O)(=O)N1C[C@H](NC(=O)Cc2ccccc2)C1=O

InChI Key InChIKey=DRVHHYJXWCMQLN-ZDUSSCGKSA-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 = 50218760   

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

Curated by ChEMBL
LigandPNGBDBM50218760(CHEMBL304750)
Affinity DataIC50: >7.03E+5nMAssay Description:Inhibition of Penicillin-binding protein 1 (PBP1) from Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPenicillin-binding protein 2(Staphylococcus aureus)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50218760(CHEMBL304750)
Affinity DataIC50: >7.03E+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
LigandPNGBDBM50218760(CHEMBL304750)
Affinity DataIC50: >7.03E+5nMAssay Description:Inhibition of Penicillin-binding protein 3 (PBP3) from Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed