BDBM50306549 (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-phenyl-1H-1,2,3-triazol-1-yl)tetrahydro-2H-pyran-3,4,5-triol::1-(beta-D-Glucopyranosyl)-4-phenyl-1,2,3-triazole::1-beta-D-glucopyranosyl-4-phenyl-1H-1,2,3-triazole::CHEMBL601227

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)n1cc(nn1)-c1ccccc1

InChI Key InChIKey=SLCZDPXCZLKLKY-RKQHYHRCSA-N

Data  5 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50306549   

TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
University Of Debrecen

Curated by ChEMBL
LigandPNGBDBM50306549((2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-phenyl-1H-...)
Affinity DataKi:  1.51E+5nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase bMore data for this Ligand-Target Pair
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
University Of Debrecen

Curated by ChEMBL
LigandPNGBDBM50306549((2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-phenyl-1H-...)
Affinity DataKi:  1.51E+5nMAssay Description:Inhibition of rabbit skeletal muscle glycogen phosphorylase bMore data for this Ligand-Target Pair
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
University Of Debrecen

Curated by ChEMBL
LigandPNGBDBM50306549((2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-phenyl-1H-...)
Affinity DataKi:  1.51E+5nMAssay Description:Competitive inhibition of rabbit muscle glycogen phosphorylase b using glucose-1-phosphate as substrate in presence of constant concentrations of gly...More data for this Ligand-Target Pair
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
University Of Debrecen

Curated by ChEMBL
LigandPNGBDBM50306549((2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-phenyl-1H-...)
Affinity DataKi:  1.62E+5nMAssay Description:Inhibition of rabbit skeletal muscle glycogen phosphorylase b by Dixon plotMore data for this Ligand-Target Pair
TargetBeta-galactosidase(Escherichia coli)
Academy Of Sciences Of The Czech Republic

Curated by ChEMBL
LigandPNGBDBM50306549((2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-phenyl-1H-...)
Affinity DataKi:  3.30E+5nMAssay Description:Inhibition of Escherichia coli beta-galactosidase at 1 mMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed