BDBM50074269 (1-Benzyl-piperidin-4-yl)-(6-phenyl-pyridazin-3-yl)-amine; hydrochloride::CHEMBL1083058::CHEMBL539062

SMILES: C(N1CCC(CC1)Nc1ccc(nn1)-c1ccccc1)c1ccccc1

InChI Key: InChIKey=YAQYQDHHCXSWOO-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50074269   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Acetylcholinesterase (Tetronarce californica (Pacific electric ray) (Tor...)	BDBM50074269 ((1-Benzyl-piperidin-4-yl)-(6-phenyl-pyridazin-3-yl...) Show SMILES C(N1CCC(CC1)Nc1ccc(nn1)-c1ccccc1)c1ccccc1 Show InChI InChI=1S/C22H24N4/c1-3-7-18(8-4-1)17-26-15-13-20(14-16-26)23-22-12-11-21(24-25-22)19-9-5-2-6-10-19/h1-12,20H,13-17H2,(H,23,25)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Louis Pasteur Curated by ChEMBL					Assay Description In vitro inhibition of Torpedo californica acetylcholinesterase.				J Med Chem 42: 730-41 (1999) Article DOI: 10.1021/jm981101z BindingDB Entry DOI: 10.7270/Q26M37JW
					More data for this Ligand-Target Pair
Acetylcholinesterase (Homo sapiens (Human))	BDBM50074269 ((1-Benzyl-piperidin-4-yl)-(6-phenyl-pyridazin-3-yl...) Show SMILES C(N1CCC(CC1)Nc1ccc(nn1)-c1ccccc1)c1ccccc1 Show InChI InChI=1S/C22H24N4/c1-3-7-18(8-4-1)17-26-15-13-20(14-16-26)23-22-12-11-21(24-25-22)19-9-5-2-6-10-19/h1-12,20H,13-17H2,(H,23,25)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Sichuan University Curated by ChEMBL					Assay Description Inhibition of AChE				Eur J Med Chem 45: 1167-72 (2010) Article DOI: 10.1016/j.ejmech.2009.12.038 BindingDB Entry DOI: 10.7270/Q25H7GFM
					More data for this Ligand-Target Pair