BDBM85421 Glucosamine analog, 2

SMILES Cc1ccccc1C(=O)NC1C(O)OC(CO)C(O)C1O

InChI Key InChIKey=ZWRASUMSHKKCJN-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85421   

TargetHexokinase-1(Saccharomyces cerevisiae)
Universite Paul Sabatier

LigandPNGBDBM85421(Glucosamine analog, 2)
Affinity DataIC50:  8.00E+6nMpH: 7.6 T: 2°CAssay Description:The assay phosphotransferase activity was followed spectrophotometrically b reduction of NADP in the presence of an excess of glucose-6-phosphate-deh...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed