BDBM50221068 11-Hydroxygalantamine::CHEMBL409610

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

InChI Key InChIKey=YLFKDWVECRVHGB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50221068   

TargetAcetylcholinesterase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50221068(11-Hydroxygalantamine | CHEMBL409610)
Affinity DataIC50: 1.61E+3nMAssay Description:Inhibition of AChE by Ellman methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50221068(11-Hydroxygalantamine | CHEMBL409610)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed