BDBM50303217 ((1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13bR)-9-(2-(butylamino)-2-oxoacetoxy)-5a,5b,8,11a-tetramethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-3a,8-diyl)bis(methylene)bis(2-(butylamino)-2-oxoacetate)::CHEMBL566250

SMILES CCCCNC(=O)C(=O)OC[C@]12CC[C@H]([C@@H]1[C@H]1CC[C@@H]3[C@@]4(C)CC[C@H](OC(=O)C(=O)NCCCC)[C@@](C)(COC(=O)C(=O)NCCCC)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C(C)=C

InChI Key InChIKey=DPXBKCTYOWPCPM-JFFWHCDNSA-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 = 50303217   

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

Curated by ChEMBL
LigandPNGBDBM50303217(((1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13bR)-9-(2-(b...)
Affinity DataIC50:  3.47E+4nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase A assessed as release of phosphate from glucose-1-phosphate after 25 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed