BDBM50267105 10-N-Demethyl-10-N-(3-(4-(piperidin-1-ylmethyl)phenoxy) propan-1-yl)-galanthamine::CHEMBL478706

SMILES COc1ccc2CN(CCCOc3ccc(CN4CCCCC4)cc3)CC[C@@]34C=C[C@H](O)C[C@@H]3Oc1c24

InChI Key InChIKey=JJKLLEHFPKRJTB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50267105   

TargetAcetylcholinesterase(Rat)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50267105(10-N-Demethyl-10-N-(3-(4-(piperidin-1-ylmethyl)phe...)
Affinity DataIC50: 18nMAssay 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
LigandPNGBDBM50267105(10-N-Demethyl-10-N-(3-(4-(piperidin-1-ylmethyl)phe...)
Affinity DataIC50: 2.40E+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