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

  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 = 50334104   

TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50334104((1R,3aS,5aR,5bR,9S,10S,10aR,10bR,12aR,12bR)-9-acet...)
Affinity DataIC50:  4.64E+4nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed