BDBM50310518 (1R,4aS,6aS,6bR,8aS,11S,12aS,12bR,14bS)-benzyl 11-hydroxy-1,2,2,6a,6b,9,9,12a-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate::CHEMBL1077658

SMILES C[C@@H]1[C@H]2C3=CC[C@@H]4[C@@]5(C)C[C@@H](O)CC(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@]2(CCC1(C)C)C(=O)OCc1ccccc1

InChI Key InChIKey=UNAZVGJRIFTACB-JUONXGNCSA-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 = 50310518   

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

Curated by ChEMBL
LigandPNGBDBM50310518((1R,4aS,6aS,6bR,8aS,11S,12aS,12bR,14bS)-benzyl 11-...)
Affinity DataIC50:  5.60E+3nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase assessed as release of phosphate from glucose-1-phosphate after 25 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed