BDBM50303206 ((1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13bR)-9-acetoxy-3a-(6-aminohexylcarbamoyl)-5a,5b,8,11a-tetramethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-8-yl)methyl acetate::CHEMBL566671

SMILES CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(C)=O)[C@@](C)(COC(C)=O)[C@@H]5CC[C@@]34C)[C@@H]12)C(=O)NCCCCCCN

InChI Key InChIKey=YWCDQKUFVSUSAU-RAUXRALFSA-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 = 50303206   

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

Curated by ChEMBL
LigandPNGBDBM50303206(((1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13bR)-9-aceto...)
Affinity DataIC50:  3.50E+3nMAssay 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