BDBM50334104 (1R,3aS,5aR,5bR,9S,10S,10aR,10bR,12aR,12bR)-9-acetoxy-10-(methoxycarbonyl)-5a,5b,8,8,10a-pentamethyl-1-(prop-1-en-2-yl)icosahydrodicyclopenta[a,i]phenanthrene-3a-carboxylic acid::CHEMBL1644925
SMILES COC(=O)[C@@H]1[C@H](OC(C)=O)C(C)(C)[C@@H]2CC[C@]3(C)[C@H](CC[C@@H]4[C@H]5[C@@H](CC[C@@]5(CC[C@@]34C)C(O)=O)C(C)=C)[C@@]12C
InChI Key InChIKey=BNVHFZVZCGWDHC-QDZFLEKYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50334104
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 4.64E+4nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase aMore data for this Ligand-Target Pair