BDBM50221072 CHEMBL251076::Epinorgalantamine

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

InChI Key InChIKey=YLFKDWVECRVHGB-UHFFFAOYSA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50221072   

TargetAcetylcholinesterase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50221072(Epinorgalantamine | CHEMBL251076)
Affinity DataIC50: 9.01E+3nMAssay Description:Inhibition of AChE by Ellman methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed