BDBM50130204 CHEMBL3632858

SMILES COc1cc(cc(OC)c1O)-c1cc2O[C@]3(C)CC[C@@]4(O)C(C)(C)C=CC(=O)[C@]4(C)[C@@]3(O)Cc2c(=O)o1

InChI Key InChIKey=FTTNXWIFPFEOQT-JUDWXZBOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50130204   

TargetAcetylcholinesterase(Homo sapiens (Human))
Alchemical Research

Curated by ChEMBL
LigandPNGBDBM50130204(CHEMBL3632858)
Affinity DataIC50:  6.80nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed