BDBM50237933 CHEMBL442287::N-(14-methylallyl)norgalanthamine

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

InChI Key InChIKey=FEKQBPRIVQKBRM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50237933   

TargetAcetylcholinesterase(Human)
Medical University of Sofia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50237933BDBM50237933(N-(14-methylallyl)norgalanthamine | CHEMBL442287)
Affinity DataIC50: 90nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate preincubated for 30 mins followed by substrate addition and measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Electric eel)
Universitat De Barcelona

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50237933BDBM50237933(N-(14-methylallyl)norgalanthamine | CHEMBL442287)
Affinity DataIC50: 160nMAssay Description:Inhibition of electric eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Pacific electric ray)
Medical University of Sofia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50237933BDBM50237933(N-(14-methylallyl)norgalanthamine | CHEMBL442287)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of Torpedo californica AChE using ATCI substrate incubated for 30 mins by Ellman's method based spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2016
Entry Details Article
PubMed