BDBM50454780 CHEMBL4212177
SMILES CCCCCCCC\C=C\CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI Key InChIKey=RKAMQSRHUISBPW-WBYBYCDXSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50454780
TargetLipopolysaccharide heptosyltransferase 1(Escherichia coli (strain K12))
Wesleyan University
Curated by ChEMBL
Wesleyan University
Curated by ChEMBL
Affinity DataKi: 5.20E+5nMAssay Description:Inhibition of Escherichia coli Heptosyltransferase I assessed as reduction in ADP release using ODLA and ADP-heptose substrates in presence of phosph...More data for this Ligand-Target Pair