BDBM50438366 CHEMBL448799::N-Demethylhuperzinine

SMILES CN[C@@]12CC(C)=C[C@@H](Cc3[nH]c(=O)ccc13)[C@H]2C=C

InChI Key InChIKey=GSNAOXZKMHHMJN-UHFFFAOYSA-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 = 50438366   

TargetAcetylcholinesterase(Mouse)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50438366(N-Demethylhuperzinine | CHEMBL448799)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of mouse skeletal AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed