BDBM50334100 CHEMBL1644920::methyl 2-((4R,5R,8R,9R,10R,13S,14R,15R)-4-(2-methoxy-2-oxoethyl)-4,9,10-trimethyl-15-(prop-1-en-2-yl)-13-(trityloxymethyl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-2-methylpropanoate

SMILES COC(=O)C[C@@]1(C)[C@@H](CC[C@]2(C)[C@@H]1CC[C@@H]1[C@H]3[C@@H](CC[C@]3(COC(c3ccccc3)(c3ccccc3)c3ccccc3)CC[C@@]21C)C(C)=C)C(C)(C)C(=O)OC

InChI Key InChIKey=WNFNOEWYRUOREW-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 = 50334100   

TargetGlycogen phosphorylase, muscle form(Rabbit)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50334100(methyl 2-((4R,5R,8R,9R,10R,13S,14R,15R)-4-(2-metho...)
Affinity DataIC50: 2.87E+3nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed