BDBM50184613 (4aS,6aS,6bR,12aR,14bS,E)-benzyl 11-(2,4-dichlorobenzyloxyimino)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate::CHEMBL381110

SMILES CC1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)C\C(=N/OCc6ccc(Cl)cc6Cl)C(=O)C(C)(C)C5CC[C@@]34C)[C@@H]2C1)C(=O)OCc1ccccc1

InChI Key InChIKey=KEMVYVHXUKAHGL-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 = 50184613   

TargetGlycogen phosphorylase, muscle form(Rabbit)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50184613((4aS,6aS,6bR,12aR,14bS,E)-benzyl 11-(2,4-dichlorob...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of rabbit muscle GPaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed