BDBM50158582 3,8-Diamino-6-phenyl-5-(3-{3-[3-(1,2,3,4-tetrahydro-acridin-9-ylamino)-propylamino]-propylamino}-propyl)-phenanthridinium::CHEMBL1085702::CHEMBL179455

SMILES Nc1ccc2c(c1)c(-c1ccccc1)n(CCCNCCCNCCCNc1c3CCCCc3nc3ccccc13)c1cc(=[NH2+])ccc21

InChI Key InChIKey=UXTFWAJYDNDQIT-UHFFFAOYSA-O

Data  1 KI  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50158582   

TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50158582(CHEMBL1085702 | CHEMBL179455 | 3,8-Diamino-6-pheny...)
Affinity DataIC50: 1.49nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50158582(CHEMBL1085702 | CHEMBL179455 | 3,8-Diamino-6-pheny...)
Affinity DataIC50: 1.55nMAssay Description:Inhibition of AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50158582(CHEMBL1085702 | CHEMBL179455 | 3,8-Diamino-6-pheny...)
Affinity DataIC50: 1.38E+4nMAssay Description:Inhibitory concentration against amyloid-beta aggregationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50158582(CHEMBL1085702 | CHEMBL179455 | 3,8-Diamino-6-pheny...)
Affinity DataIC50: 63.7nMAssay Description:Inhibition of ButyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50158582(CHEMBL1085702 | CHEMBL179455 | 3,8-Diamino-6-pheny...)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of human AchEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50158582(CHEMBL1085702 | CHEMBL179455 | 3,8-Diamino-6-pheny...)
Affinity DataKi:  1.49nMAssay Description:Competitive inhibition constant for AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed