BDBM50184600 (4aS,6aS,6bR,13aR,15bS)-benzyl 2,2,6a,6b,9,9,13a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,9a,12a,13,13a,13b,14,15b-icosahydropiceno[2,3-d]isoxazole-4a-carboxylate::CHEMBL208852

SMILES CC1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)CC6C=NOC6C(C)(C)C5CC[C@@]34C)[C@@H]2C1)C(=O)OCc1ccccc1

InChI Key InChIKey=IRNQNDBEZRMDML-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 = 50184600   

TargetGlycogen phosphorylase, muscle form(Rabbit)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50184600((4aS,6aS,6bR,13aR,15bS)-benzyl 2,2,6a,6b,9,9,13a-h...)
Affinity DataIC50: 1.96E+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