BDBM50175888 CHEMBL202750::benzyl (4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-11-[(tert-butyldimethylsilyl)oxy]-10-hydroxy-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-carboxylate

SMILES CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@]2(C)[C@@H](CC[C@]3(C)[C@@H]2CC=C2[C@@H]4CC(C)(C)CC[C@@]4(CC[C@@]32C)C(=O)OCc2ccccc2)C(C)(C)[C@H]1O

InChI Key InChIKey=ZNZJRVRQJDIXTI-RDIZTWCZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50175888   

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

Curated by ChEMBL
LigandPNGBDBM50175888(CHEMBL202750 | benzyl (4aS,6aS,6bR,8aR,10R,11R,12a...)
Affinity DataIC50:  1.71E+6nMAssay Description:Inhibitory activity against rabbit muscle GPaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed