BDBM50271468 CHEMBL490060::N-Ethyl-N-(1,2,3,4-tetrahydroacridin-9-yl)-N-{3-[(1,2,3,4-tetrahydroacridin-9-yl)amino]propyl}-1,4-butanediamine

SMILES CCN(CCCCNc1c2CCCCc2nc2ccccc12)CCCNc1c2CCCCc2nc2ccccc12

InChI Key InChIKey=UVDYJMKGYKBGSP-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50271468   

TargetAcetylcholinesterase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50271468(CHEMBL490060 | N-Ethyl-N-(1,2,3,4-tetrahydroacridi...)
Affinity DataKi:  0.162nMAssay Description:Inhibition of human recombinant AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50271468(CHEMBL490060 | N-Ethyl-N-(1,2,3,4-tetrahydroacridi...)
Affinity DataKi:  0.435nMAssay Description:Inhibition of human recombinant BuChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed