BDBM50074286 CHEMBL1084255::CHEMBL537388::[3-(3,4-Dihydro-1H-isoquinolin-2-yl)-propyl]-(6-phenyl-pyridazin-3-yl)-amine; hydrochloride

SMILES C(CNc1ccc(nn1)-c1ccccc1)CN1CCc2ccccc2C1

InChI Key InChIKey=QVGWGVWPJHFSQO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50074286   

TargetAcetylcholinesterase(Pacific electric ray)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50074286(CHEMBL1084255 | CHEMBL537388 | [3-(3,4-Dihydro-1H-...)
Affinity DataIC50: 3.50E+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)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50074286(CHEMBL1084255 | CHEMBL537388 | [3-(3,4-Dihydro-1H-...)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed