BDBM50089620 3,6-Dihydroxy-4-hydroxymethyl-9-(4-methoxy-phenyl)-4,6a,12b-trimethyl-1,2,3,4,4a,5,6,6a,12a,12b-decahydro-7,10-dioxa-benzo[a]anthracene-11,12-dione::CHEMBL24416

SMILES COc1ccc(cc1)-c1cc2O[C@]3(C)[C@@H](O)CC4C(C)(CO)[C@@H](O)CC[C@]4(C)C3C(=O)c2c(=O)o1

InChI Key InChIKey=RFFLZGNLGAQYOY-OKYFKAHQSA-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 = 50089620   

TargetAcetylcholinesterase(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089620(3,6-Dihydroxy-4-hydroxymethyl-9-(4-methoxy-phenyl)...)
Affinity DataIC50:  7.00E+4nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed