null

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1nc2ccccc2s1

InChI Key InChIKey=VXYWGTFRKRQDQI-DVYMNCLGSA-N

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 = 50295860   

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

Curated by ChEMBL
LigandPNGBDBM50295860((2R,3R,4S,5S,6R)-2-(benzo[d]thiazol-2-yl)-6-(hydro...)copy SMILEScopy InChI
Affinity DataKi:  7.60E+4nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase bMore data for this Ligand-Target Pair