BDBM50318733 3-(2-(1H-indol-3-yl)ethoxy)-N-(5-(6-chloro-1,2,3,4-tetrahydroacridin-9-ylamino)pentyl)propanamide::CHEMBL1086007

SMILES Clc1ccc2c(NCCCCCNC(=O)CCOCCc3c[nH]c4ccccc34)c3CCCCc3nc2c1

InChI Key InChIKey=IXKSPYNBVOXXMS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50318733   

TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50318733(3-(2-(1H-indol-3-yl)ethoxy)-N-(5-(6-chloro-1,2,3,4...)
Affinity DataIC50:  1.5nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed