BDBM50437355 CHEMBL2408224

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1nnc([nH]1)-c1ccccc1

InChI Key InChIKey=GTQQOMHOHKJYAX-RMPHRYRLSA-N

Data  4 KI

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 = 50437355   

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

Curated by ChEMBL
LigandPNGBDBM50437355(CHEMBL2408224)
Affinity DataKi:  7.00E+3nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase bMore data for this Ligand-Target Pair