null

SMILES O=C(Nc1ccc(Oc2ccc(NC(=O)c3ccco3)c(NC(=O)c3ccco3)c2)cc1)c1ccco1

InChI Key InChIKey=WYLBFGSFUXMEGS-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50211053   

TargetBeta-lactamase(Escherichia coli)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50211053(CHEMBL226664 | N-{4-[3,4-bis(furan-2-amido)phenoxy...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+4nMAssay Description:Aggregate based-inhibition of Escherichia coli AmpC beta lactamase using stringent assay conditions in presence of 0.01% Triton X-100 detergentMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC035DPubMed
TargetBeta-lactamase(Escherichia coli)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50211053(CHEMBL226664 | N-{4-[3,4-bis(furan-2-amido)phenoxy...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Escherichia coli AmpC beta lactamase using relaxed assay conditions in presence of 0.00001% Triton X-100 detergentMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC035DPubMed