BDBM50271324 CHEMBL482512::N-(1,2,3,4-Tetrahydroacridin-9-yl)-N-(3-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)propyl)-1,4-butanediamine

SMILES C(CCNc1c2CCCCc2nc2ccccc12)CNCCCSc1c2CCCCc2nc2ccccc12

InChI Key InChIKey=SINYXCPCJRMJOY-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50271324   

TargetCholinesterase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50271324(CHEMBL482512 | N-(1,2,3,4-Tetrahydroacridin-9-yl)-...)
Affinity DataKi:  0.779nMAssay Description:Inhibition of human recombinant BuChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50271324(CHEMBL482512 | N-(1,2,3,4-Tetrahydroacridin-9-yl)-...)
Affinity DataKi:  2.67nMAssay Description:Inhibition of human recombinant AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed