BDBM50182479 CHEMBL3818668

SMILES COc1cccc(CO[C@@H]2CC(=C[C@@H](O)[C@H]2O)C(O)=O)c1

InChI Key InChIKey=FQRBKIJCGBYOMM-MGPQQGTHSA-N

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 = 50182479   

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

Curated by ChEMBL
LigandPNGBDBM50182479(CHEMBL3818668)
Affinity DataKi:  1.00E+3nMAssay 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