BDBM50334099 2-((4R,5R,8R,9R,10R,13S,14R,15R)-4-(carboxymethyl)-4,9,10-trimethyl-15-(prop-1-en-2-yl)-13-(trityloxymethyl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-2-methylpropanoic acid::CHEMBL1644919

SMILES CC(=C)[C@@H]1CC[C@]2(COC(c3ccccc3)(c3ccccc3)c3ccccc3)CC[C@]3(C)[C@H](CC[C@@H]4[C@@](C)(CC(O)=O)[C@@H](CC[C@@]34C)C(C)(C)C(O)=O)[C@@H]12

InChI Key InChIKey=QGOYMERPQDWYMI-PSZMUPATSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50334099   

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

Curated by ChEMBL
LigandPNGBDBM50334099(2-((4R,5R,8R,9R,10R,13S,14R,15R)-4-(carboxymethyl)...)
Affinity DataIC50:  210nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed