BDBM50182483 CHEMBL3819040

SMILES [Na+].N[C@H]1C=C(C[C@@H](OCc2ccc3sccc3c2)[C@@H]1O)C([O-])=O

InChI Key InChIKey=QRACMGHZLNMUDF-RAFLFFCLSA-M

Data  1 KI

  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 1 hit for monomerid = 50182483   

TargetShikimate kinase(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50182483(CHEMBL3819040)
Affinity DataKi:  5.35E+5nMAssay Description:Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed