BDBM50334103 (1S,2S,5aR,5bR,7aS,10R,10aR,10bR,12aR,12bR)-methyl 2-acetoxy-7a-formyl-3,3,5a,5b,12b-pentamethyl-10-(prop-1-en-2-yl)icosahydrodicyclopenta[a,i]phenanthrene-1-carboxylate::CHEMBL1644924

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)C(C)=C)[C@@]12C

InChI Key InChIKey=ZVORJAOTURUIIX-UHFFFAOYSA-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 = 50334103   

TargetGlycogen phosphorylase, muscle form(Rabbit)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50334103((1S,2S,5aR,5bR,7aS,10R,10aR,10bR,12aR,12bR)-methyl...)
Affinity DataIC50: 5.38E+4nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed