BDBM50229338 CHEMBL5272095

SMILES O=C1\C(Oc2ccccc12)=C\c1ccc(OCCN2CCCC2)cc1

InChI Key InChIKey=ZKQXQSZQKROBLG-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50229338   

TargetAcetylcholinesterase(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50229338(CHEMBL5272095)
Affinity DataIC50: 545nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details Article
PubMed