BDBM50327179 (S)-3-(2-(2-aminothiazol-4-yl)-2-((1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)methoxyimino)acetamido)-2,2-dimethyl-4-oxoazetidin-1-yl hydrogen sulfate::CHEMBL1256967

SMILES CC1(C)[C@H](NC(=O)C(=N/OCc2cc(=O)c(O)cn2O)\c2csc(N)n2)C(=O)N1OS(O)(=O)=O

InChI Key InChIKey=KLFSEZJCLYBFKQ-WXYNYTDUSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50327179   

TargetBeta-lactamase(Citrobacter freundii)
Basilea Pharmaceutica International

Curated by ChEMBL
LigandPNGBDBM50327179((S)-3-(2-(2-aminothiazol-4-yl)-2-((1,5-dihydroxy-4...)
Affinity DataIC50:  2.70E+3nMAssay Description:Inhibition of Citrobacter freundii AmpCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetBeta-lactamase [1-20](Escherichia coli)
Basilea Pharmaceutica International

Curated by ChEMBL
LigandPNGBDBM50327179((S)-3-(2-(2-aminothiazol-4-yl)-2-((1,5-dihydroxy-4...)
Affinity DataIC50:  500nMAssay Description:Inhibition of Escherichia coli ATCC 25922 AmpCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed