BDBM50122492 CHEMBL131386::N-[3-(6,8-Dichloro-1,2,3,4-tetrahydro-acridin-9-ylamino)-propyl]-N-methyl-N'-(1,2,3,4-tetrahydro-acridin-9-yl)-propane-1,3-diamine

SMILES CN(CCCNc1c2CCCCc2nc2ccccc12)CCCNc1c2CCCCc2nc2cc(Cl)cc(Cl)c12

InChI Key InChIKey=UBICYFGZMQMCLZ-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 = 50122492   

TargetAcetylcholinesterase(Bovine)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50122492(N-[3-(6,8-Dichloro-1,2,3,4-tetrahydro-acridin-9-yl...)
Affinity DataKi:  3.70nMAssay Description:Inhibition of fetal Bovine serum AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50122492(N-[3-(6,8-Dichloro-1,2,3,4-tetrahydro-acridin-9-yl...)
Affinity DataKi:  11nMAssay Description:Inhibition of Equine ButyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed