BDBM50184603 (4aS,6aS,6bR,10S,12aR,14bS,E)-10-(3-(4-methoxyphenyl)acryloyloxy)-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-carboxylic acid::CHEMBL210604

SMILES COc1ccc(\C=C\C(=O)O[C@H]2CC[C@@]3(C)C(CC[C@]4(C)C3CC=C3[C@@H]5CC(C)(C)CC[C@@]5(CC[C@@]43C)C(O)=O)C2(C)C)cc1

InChI Key InChIKey=SBQZKKBGRNQKBM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50184603   

TargetGlycogen phosphorylase, muscle form(Rabbit)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50184603((4aS,6aS,6bR,10S,12aR,14bS,E)-10-(3-(4-methoxyphen...)
Affinity DataIC50: 1.69E+4nMAssay Description:Inhibition of rabbit muscle GPaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed