BDBM50351156 CHEMBL1233215

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1cc(O)ccc1O

InChI Key InChIKey=QRWWXASRKFWQRP-ZIQFBCGOSA-N

Data  1 KI  1 IC50

PDB links: 2 PDB IDs match 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 2 hits for monomerid = 50351156   

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

Curated by ChEMBL
LigandPNGBDBM50351156(CHEMBL1233215)
Affinity DataKi:  9.00E+5nMpH: 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
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50351156(CHEMBL1233215)
Affinity DataIC50:  9.77E+5nMpH: 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