BDBM50538949 CHEMBL4640451

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)n1nnc(n1)-c1ccccc1

InChI Key InChIKey=DNXJDWRGEZLNKO-BZNQNGANSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50538949   

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

Curated by ChEMBL
LigandPNGBDBM50538949(CHEMBL4640451)
Affinity DataKi:  1.34E+5nMAssay 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