BDBM50074293 (6-Phenyl-[1,2,4]triazin-3-yl)-(2-piperidin-1-yl-ethyl)-amine; oxalic acid::CHEMBL351412

SMILES: C(CN1CCCCC1)Nc1ncc(nn1)-c1ccccc1

InChI Key: InChIKey=CCJPALCJYXDTTD-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50074293   

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 (Rattus norvegicus (rat))	BDBM50074293 ((6-Phenyl-[1,2,4]triazin-3-yl)-(2-piperidin-1-yl-e...) Show SMILES C(CN1CCCCC1)Nc1ncc(nn1)-c1ccccc1 Show InChI InChI=1S/C16H21N5/c1-3-7-14(8-4-1)15-13-18-16(20-19-15)17-9-12-21-10-5-2-6-11-21/h1,3-4,7-8,13H,2,5-6,9-12H2,(H,17,18,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	6.00E+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 acetylcholinesterase in homogenized rat striatum.				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