null

SMILES Oc1ccc(\C=C2/SC(=S)N(CC([O-])=O)C2=O)cc1O

InChI Key InChIKey=MNPZQUQRMCXSTL-WTKPLQERSA-M

  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 3 hits for monomerid = 59098   

Target4-hydroxy-tetrahydrodipicolinate reductase(Escherichia coli)
Triad Therapeutics, Inc

LigandPNGBDBM59098(Bi-ligand, 1)copy SMILEScopy InChI
Affinity DataKi:  26nMpH: 7.4Assay Description:All reactions were monitored spectrophotometrically at 340 nm by using initial rates from the first 5% of reaction.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K9360MPubMed
Target1-deoxy-D-xylulose 5-phosphate reductoisomerase(Escherichia coli)
Triad Therapeutics, Inc

LigandPNGBDBM59098(Bi-ligand, 1)copy SMILEScopy InChI
Affinity DataKi: >5.00E+4nMpH: 7.4Assay Description:All reactions were monitored spectrophotometrically at 340 nm by using initial rates from the first 5% of reaction.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K9360MPubMed
TargetQuinone-dependent D-lactate dehydrogenase(Escherichia coli)
Triad Therapeutics, Inc

LigandPNGBDBM59098(Bi-ligand, 1)copy SMILEScopy InChI
Affinity DataKi:  5.50E+4nMpH: 7.4Assay Description:All reactions were monitored spectrophotometrically at 340 nm by using initial rates from the first 5% of reaction.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K9360MPubMed