BDBM50102757 CHEMBL1204298::CHEMBL90241::N-(2-(1-benzylpiperidin-4-yl)ethyl)-4-isopropyl-6-phenylpyridazin-3-amine

SMILES CC(C)c1cc(nnc1NCCC1CCN(Cc2ccccc2)CC1)-c1ccccc1

InChI Key InChIKey=VPUCFTPWWMDXSU-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 = 50102757   

TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50102757(CHEMBL1204298 | CHEMBL90241 | N-(2-(1-benzylpiperi...)
Affinity DataIC50: 430nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50102757(CHEMBL1204298 | CHEMBL90241 | N-(2-(1-benzylpiperi...)
Affinity DataIC50: 430nMAssay Description:In vitro inhibition of electric eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed