BDBM50267104 10-N-Demethyl-10-N-(2-(4-(piperidin-1-ylmethyl)phenoxy) ethan-1-yl)-galanthamine::CHEMBL515813

SMILES COc1ccc2CN(CCOc3ccc(CN4CCCCC4)cc3)CC[C@@]34C=C[C@H](O)C[C@@H]3Oc1c24

InChI Key InChIKey=JPLRWJXULZRXCY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50267104   

TargetAcetylcholinesterase(Rat)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50267104(10-N-Demethyl-10-N-(2-(4-(piperidin-1-ylmethyl)phe...)
Affinity DataIC50: 24.5nMAssay Description:Inhibition of AChE from rat cortex homogenate by Ellmans methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50267104(10-N-Demethyl-10-N-(2-(4-(piperidin-1-ylmethyl)phe...)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of BChE from rat serum by Ellmans methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed