BDBM39810 Acylglycineboronic acid, 7

SMILES OB(O)CNC(=O)COc1ccccc1

InChI Key InChIKey=XAHKSVPAWHRDKV-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 39810   

TargetBeta-lactamase(Escherichia coli)
Northwestern University

LigandPNGBDBM39810(Acylglycineboronic acid, 7)
Affinity DataKi:  700nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed