BDBM50439564 CHEMBL2418618

SMILES OC[C@H]1O[C@@H](NC(=O)c2noc(n2)-c2cccc3ccccc23)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=QDBJRIWYQKDCKJ-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 = 50439564   

TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50439564(CHEMBL2418618)
Affinity DataKi:  3.30E+4nMAssay Description:Inhibition of rabbit skeletal muscle glycogen phosphorylase b by Lineweaver-Burk plot methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed