BDBM50269180 CHEMBL497276::ungiminorine

SMILES CO[C@@H]1[C@@H](O)[C@@H]2[C@@H]3N(CC=C3[C@H]1O)Cc1cc3OCOc3cc21

InChI Key InChIKey=ZQLQBAUVRGDBJL-BIVLZKPYSA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50269180   

TargetAcetylcholinesterase(Homo sapiens (Human))
Leiden University

Curated by ChEMBL
LigandPNGBDBM50269180(CHEMBL497276 | ungiminorine)
Affinity DataIC50:  8.60E+4nMAssay Description:Inhibition of AChE (unknown origin) by microplate assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed