BDBM39809 Acylglycineboronic acid, 6

SMILES OB(O)CNC(=O)Cc1ccccc1

InChI Key InChIKey=WPZJZIUTEZTIJI-UHFFFAOYSA-N

Data  3 KI  1 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 39809   

TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
University of Liege

Curated by ChEMBL
LigandPNGBDBM39809(Acylglycineboronic acid, 6)
Affinity DataIC50: 3.20E+5nMAssay Description:Inhibition of Actinomadura sp. R39 PBP using S2d as substrate incubated for 60 mins prior to substrate addition by DTNB-based spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetBeta-lactamase(Escherichia coli (strain K12))
Northwestern University

LigandPNGBDBM39809(Acylglycineboronic acid, 6)
Affinity DataKi:  570nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetBeta-lactamase(Staphylococcus aureus)
Northwestern University

LigandPNGBDBM39809(Acylglycineboronic acid, 6)
Affinity DataKi:  1.38E+4nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD-alanyl-D-alanine carboxypeptidase(Actinomadura sp. (strain R39))
University of Liege

Curated by ChEMBL
LigandPNGBDBM39809(Acylglycineboronic acid, 6)
Affinity DataKi:  1.25E+5nMAssay Description:Binding affinity to Actinomadura sp. R39 PBPMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)