BDBM50074275 CHEMBL543711::[5-(3,4-Dihydro-1H-isoquinolin-2-yl)-pentyl]-(6-phenyl-pyridazin-3-yl)-amine; hydrochloride

SMILES C(CCNc1ccc(nn1)-c1ccccc1)CCN1CCc2ccccc2C1

InChI Key InChIKey=DVLMIYJJISHOPY-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50074275   

TargetCholinesterase(Human)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50074275([5-(3,4-Dihydro-1H-isoquinolin-2-yl)-pentyl]-(6-ph...)
Affinity DataIC50: 310nMAssay 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
LigandPNGBDBM50074275([5-(3,4-Dihydro-1H-isoquinolin-2-yl)-pentyl]-(6-ph...)
Affinity DataIC50: 1.00E+4nMAssay 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)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50074275([5-(3,4-Dihydro-1H-isoquinolin-2-yl)-pentyl]-(6-ph...)
Affinity DataIC50: 4.70E+4nMAssay 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