BDBM50265256 (S)-1-(2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl)-N-(5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl)pyrrolidine-2-carboxamide::CHEMBL451304

SMILES O=C(NCCCCCNc1c2CCCCc2nc2ccccc12)[C@@H]1CCCN1CCNc1c2CCCCc2nc2ccccc12

InChI Key InChIKey=SQVWHOMDKZAUNJ-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50265256   

TargetCholinesterase(Human)
European Research Centre For Drug Discovery and Development (Natsyndrugs)

Curated by ChEMBL
LigandPNGBDBM50265256((S)-1-(2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethy...)
Affinity DataKi:  1.77nMAssay Description:Inhibition of human recombinant BChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
European Research Centre For Drug Discovery and Development (Natsyndrugs)

Curated by ChEMBL
LigandPNGBDBM50265256((S)-1-(2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethy...)
Affinity DataKi:  6.75nMAssay Description:Inhibition of human recombinant AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed