BDBM50114502 CHEMBL44588::Disodium; (R)-5,5,8-trioxo-3-[(E)-2-(2-oxo-propylcarbamoyl)-vinyl]-7-[1-pyridin-2-yl-meth-(Z)-ylidene]-5lambda*6*-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylate

SMILES [O-]C(=O)CNC(=O)\C=C\C1=C(N2[C@@H](\C(=C/c3ccccn3)C2=O)S(=O)(=O)C1)C([O-])=O

InChI Key InChIKey=VKBJTKSBFZCOQD-GLKHRUGKSA-L

Data  2 IC50

  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 2 hits for monomerid = 50114502   

TargetBeta-lactamase(Enterobacter cloacae)
Southern Methodist University

Curated by ChEMBL
LigandPNGBDBM50114502(CHEMBL44588 | Disodium; (R)-5,5,8-trioxo-3-[(E)-2-...)
Affinity DataIC50:  310nMAssay Description:Inhibitory activity against Class C beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Southern Methodist University

Curated by ChEMBL
LigandPNGBDBM50114502(CHEMBL44588 | Disodium; (R)-5,5,8-trioxo-3-[(E)-2-...)
Affinity DataIC50:  4.20E+3nMAssay Description:Inhibitory activity against class A TEM-1 beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed