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SMILES OCC1OC(O)C(NC(=O)c2ccccc2)C(O)C1O

InChI Key InChIKey=VSGKVJPCJOJUBP-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85420   

TargetHexokinase-1(Saccharomyces cerevisiae)
Groupe de Chimie Organique Biologique

LigandPNGBDBM85420(Glucosamine analog, 1)copy SMILEScopy InChI
Affinity DataIC50: 7.00E+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 Article
BindingDB Entry DOI: 10.7270/Q2KD1WGFPubMed