BDBM50115620 3-(2-Chloro-phenyl)-5-methyl-2,3-dihydro-isoxazole-4-carboxylic acid dihydroxyboranylmethyl-amide::Acylglycineboronic acid, 9::CHEMBL324688::N-[5-METHYL-3-O-TOLYL-ISOXAZOLE-4-CARBOXYLIC ACID AMIDE] BORONIC ACID

SMILES Cc1onc(c1C(=O)NCB(O)O)-c1ccccc1Cl

InChI Key InChIKey=LSXNXXCBOPILJR-UHFFFAOYSA-N

Data  3 KI

PDB links: 3 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50115620   

TargetBeta-lactamase(Escherichia coli)
Northwestern University

LigandPNGBDBM50115620(3-(2-Chloro-phenyl)-5-methyl-2,3-dihydro-isoxazole...)
Affinity DataKi:  150nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
TargetBeta-lactamase(Escherichia coli)
Northwestern University

LigandPNGBDBM50115620(3-(2-Chloro-phenyl)-5-methyl-2,3-dihydro-isoxazole...)
Affinity DataKi:  150nMAssay Description:Binding affinity of the compound towards AmpC beta-lactamase binding site from Escherichia coliMore data for this Ligand-Target Pair
TargetBeta-lactamase(Staphylococcus aureus)
Northwestern University

LigandPNGBDBM50115620(3-(2-Chloro-phenyl)-5-methyl-2,3-dihydro-isoxazole...)
Affinity DataKi:  6.80E+3nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed