BDBM50295859 (2S,3R,4R,5S,6R)-2-(1H-benzo[d]imidazol-2-yl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol::CHEMBL558445

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1nc2ccccc2[nH]1

InChI Key InChIKey=XEMMGXXVANKOFH-RMPHRYRLSA-N

Data  10 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50295859   

TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
Egypt National Research Centre

Curated by ChEMBL
LigandPNGBDBM50295859((2S,3R,4R,5S,6R)-2-(1H-benzo[d]imidazol-2-yl)-6-(h...)
Affinity DataKi:  9.00E+3nMAssay Description:Inhibition of rabbit skeletal muscle glycogen phosphorylase b assessed as inorganic phosphate release using glucose-1-phosphate as substrate by doubl...More data for this Ligand-Target Pair
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
Egypt National Research Centre

Curated by ChEMBL
LigandPNGBDBM50295859((2S,3R,4R,5S,6R)-2-(1H-benzo[d]imidazol-2-yl)-6-(h...)
Affinity DataKi:  1.10E+4nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase b using alpha-D-glucose-1-phosphate as substrateMore data for this Ligand-Target Pair