BDBM50184615 (4aS,6aS,6bR,10S,12aR,14bS,E)-10-(3-(4-chlorophenyl)acryloyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid::CHEMBL150213

SMILES CC1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)CC[C@H](OC(=O)\C=C\c6ccc(Cl)cc6)C(C)(C)C5CC[C@@]34C)[C@@H]2C1)C(O)=O

InChI Key InChIKey=VVRRKSVMSIMNKI-HANWJDCOSA-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 = 50184615   

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

Curated by ChEMBL
LigandPNGBDBM50184615((4aS,6aS,6bR,10S,12aR,14bS,E)-10-(3-(4-chloropheny...)
Affinity DataIC50:  3.30E+3nMAssay Description:Inhibition of rabbit muscle GPaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed