BDBM50089623 3,6-Dihydroxy-4-hydroxymethyl-4,6a,12b-trimethyl-9-pyridin-3-yl-1,2,3,4,4a,5,6,6a,12a,12b-decahydro-7,10-dioxa-benzo[a]anthracene-11,12-dione::CHEMBL25629

SMILES CC1(CO)[C@@H](O)CC[C@@]2(C)C1C[C@H](O)[C@@]1(C)Oc3cc(oc(=O)c3C(=O)C21)-c1cccnc1

InChI Key InChIKey=RRYSZHFLILWJHG-NOUYRPEFSA-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 = 50089623   

TargetAcetylcholinesterase(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50089623(3,6-Dihydroxy-4-hydroxymethyl-4,6a,12b-trimethyl-9...)
Affinity DataIC50:  3.50E+4nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed