BDBM50175889 CHEMBL373064::benzyl (4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-11-(acetyloxy)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate
SMILES CC(=O)O[C@@H]1C[C@@]2(C)[C@@H](CC[C@]3(C)[C@@H]2CC=C2[C@@H]4CC(C)(C)CC[C@@]4(CC[C@@]32C)C(=O)OCc2ccccc2)C(C)(C)[C@H]1O
InChI Key InChIKey=YGJXFNJFIOMUNQ-KZLBVNOOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50175889
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibitory activity against rabbit muscle GPaMore data for this Ligand-Target Pair