BDBM50074274 CHEMBL1083057::CHEMBL553187::N-Benzyl-N-methyl-N'-(6-phenyl-pyridazin-3-yl)-pentane-1,5-diamine; hydrochloride

SMILES CN(CCCCCNc1ccc(nn1)-c1ccccc1)Cc1ccccc1

InChI Key InChIKey=SQNCNIUGPOSVQF-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50074274   

TargetCholinesterase(Human)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50074274(CHEMBL553187 | CHEMBL1083057 | N-Benzyl-N-methyl-N...)
Affinity DataIC50: 340nMAssay Description:Inhibitory concentration against Butyrylcholinesterase (BuChE) from human serumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Pacific electric ray)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50074274(CHEMBL553187 | CHEMBL1083057 | N-Benzyl-N-methyl-N...)
Affinity DataIC50: 740nMAssay Description:In vitro inhibition of Torpedo californica acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50074274(CHEMBL553187 | CHEMBL1083057 | N-Benzyl-N-methyl-N...)
Affinity DataIC50: 740nMAssay 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
LigandPNGBDBM50074274(CHEMBL553187 | CHEMBL1083057 | N-Benzyl-N-methyl-N...)
Affinity DataIC50: 930nMAssay Description:Inhibitory concentration against acetylcholinesterase (AChE) from human erythrocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2012
Entry Details Article
PubMed