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
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
Universidade De Santiago De Compostela
Curated by ChEMBL
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