BDBM50175879 2-{[(4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-10,11-dihydroxy-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-icosahydropicen-4a-yl]carbonyloxy}acetic acid::CHEMBL204023

SMILES CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)OCC(O)=O

InChI Key InChIKey=DSDBOLCIKZMYGE-XCKMVBSPSA-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 = 50175879   

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

Curated by ChEMBL
LigandPNGBDBM50175879(2-{[(4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-10,11...)
Affinity DataIC50:  1.65E+6nMAssay Description:Inhibitory activity against rabbit muscle GPaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed