BDBM50230540 CHEMBL5285953

SMILES CCOc1ccc2C(=O)\C(Oc2c1)=C\c1ccc(OCCN2CCCCC2)cc1

InChI Key InChIKey=UEXLOTFOJDXOMW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50230540   

TargetAcetylcholinesterase(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50230540(CHEMBL5285953)
Affinity DataIC50: 45nMAssay 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