BDBM50497809 CHEMBL3310894

SMILES OC[C@H]1O[C@@]2(S\C(NC2=O)=N/C(=O)c2cccc3ccccc23)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=UVSATTPGCONCTF-UHFFFAOYSA-N

Data  1 KI

  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 = 50497809   

TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50497809(CHEMBL3310894)
Affinity DataKi:  1.50E+4nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase b at pH 6.8 assessed as inorganic phosphate releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed