BDBM50351155 CHEMBL1738940

SMILES COc1cc(Cl)c(O)c(c1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=MBLREHINSXJTTD-ZMHPAJMFSA-N

Data  1 IC50

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 = 50351155   

TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50351155(CHEMBL1738940)
Affinity DataIC50:  3.98E+4nMpH: 6.8Assay Description:Competitive inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release using alphaD glucose-1-phosphate as substrat...More data for this Ligand-Target Pair