BDBM50089625 9-(3,4-Dimethoxy-phenyl)-3,6-dihydroxy-4-hydroxymethyl-4,6a,12b-trimethyl-1,2,3,4,4a,5,6,6a,12a,12b-decahydro-7,10-dioxa-benzo[a]anthracene-11,12-dione::CHEMBL24844

SMILES COc1ccc(cc1OC)-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=NUMBCVSTOUXZBP-ONGPZIBWSA-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 = 50089625   

TargetAcetylcholinesterase(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089625(9-(3,4-Dimethoxy-phenyl)-3,6-dihydroxy-4-hydroxyme...)
Affinity DataIC50:  5.80E+4nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed