BDBM50363876 CHEMBL1232637

SMILES OC[C@H]1O[C@@H](NC(=O)NC(=O)c2ccc(cc2)-c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=ZINVIKWRSBKXJV-OGJJZOIMSA-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 = 50363876   

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

Curated by ChEMBL
LigandPNGBDBM50363876(CHEMBL1232637)
Affinity DataKi:  3.70E+3nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair