BDBM50074292 CHEMBL1085275::CHEMBL541613::[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-ethyl]-(6-phenyl-pyridazin-3-yl)-amine; hydrochloride

SMILES C(CN1CCc2ccccc2C1)Nc1ccc(nn1)-c1ccccc1

InChI Key InChIKey=JHNROXOROWGOAD-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 = 50074292   

TargetAcetylcholinesterase(Pacific electric ray)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50074292(CHEMBL1085275 | CHEMBL541613 | [2-(3,4-Dihydro-1H-...)
Affinity DataIC50: 8.30E+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
LigandPNGBDBM50074292(CHEMBL1085275 | CHEMBL541613 | [2-(3,4-Dihydro-1H-...)
Affinity DataIC50: 8.30E+4nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed