BDBM39812 Acylglycineboronic acid, 10

SMILES CCOc1ccc2ccccc2c1C(=O)NCB(O)O

InChI Key InChIKey=VGXJNGVFESCMME-UHFFFAOYSA-N

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

  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 1 hit for monomerid = 39812   

TargetBeta-lactamase(Escherichia coli)
Northwestern University

LigandPNGBDBM39812(Acylglycineboronic acid, 10)
Affinity DataKi:  33nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed