BDBM50538948 CHEMBL4648992

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1csc(n1)-c1ccc2ccccc2c1

InChI Key InChIKey=FZKCJLOBYMCTSR-SFFUCWETSA-N

Data  1 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 = 50538948   

TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
University Of Thessaly

Curated by ChEMBL
LigandPNGBDBM50538948(CHEMBL4648992)
Affinity DataKi:  4.36E+4nMAssay Description:Inhibition of human liver GPa using Glc-1-P as substrate incubated for 15 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed