BDBM50303214 4-(6-((1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13bR)-9-acetoxy-8-(acetoxymethyl)-5a,5b,8,11a-tetramethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-3a-carboxamido)hexylamino)-4-oxobut-2-enoic acid::CHEMBL568204

SMILES CC(=O)OC[C@]1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2CC[C@@H]2[C@H]3[C@@H](CC[C@@]3(CC[C@@]12C)C(=O)NCCCCCCNC(=O)\C=C\C(O)=O)C(C)=C)OC(C)=O

InChI Key InChIKey=NZLYSYYMSCWCHI-UHFFFAOYSA-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 = 50303214   

TargetGlycogen phosphorylase, muscle form(Rabbit)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50303214(4-(6-((1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13bR)-9-...)
Affinity DataIC50: 5.48E+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 Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed