BDBM50074270 CHEMBL1085020::CHEMBL163508::[6-(4-Chloro-phenyl)-4-methyl-pyridazin-3-yl]-(2-piperidin-1-yl-ethyl)-amine; oxalic acid

SMILES Cc1cc(nnc1NCCN1CCCCC1)-c1ccc(Cl)cc1

InChI Key InChIKey=VQVUIXDYVAPMOJ-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 = 50074270   

TargetAcetylcholinesterase(Rat)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50074270(CHEMBL1085020 | CHEMBL163508 | [6-(4-Chloro-phenyl...)
Affinity DataIC50: 1.30E+3nMAssay Description:In vitro inhibition of acetylcholinesterase in homogenized rat striatum.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
LigandPNGBDBM50074270(CHEMBL1085020 | CHEMBL163508 | [6-(4-Chloro-phenyl...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed