BDBM50319407 CHEMBL1084832::N-ethyl-N-(4-(6-(4-methylpiperazin-1-yl)hexyloxy)benzyl)ethanamine

SMILES: CCN(CC)Cc1ccc(OCCCCCCN2CCN(C)CC2)cc1

InChI Key: InChIKey=DBQPVZOFHMFYNX-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 = 50319407   

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 (Electrophorus electricus (Electric eel))	BDBM50319407 (CHEMBL1084832 | N-ethyl-N-(4-(6-(4-methylpiperazin...) Show SMILES CCN(CC)Cc1ccc(OCCCCCCN2CCN(C)CC2)cc1 Show InChI InChI=1S/C22H39N3O/c1-4-24(5-2)20-21-10-12-22(13-11-21)26-19-9-7-6-8-14-25-17-15-23(3)16-18-25/h10-13H,4-9,14-20H2,1-3H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.82E+3	n/a	n/a	n/a	n/a	n/a	n/a
Sun Yat-sen University Curated by ChEMBL					Assay Description Inhibition of electric eel AChE after 15 mins by Ellman's method				Bioorg Med Chem Lett 20: 3254-8 (2010) Article DOI: 10.1016/j.bmcl.2010.04.059 BindingDB Entry DOI: 10.7270/Q2QC03P4
					More data for this Ligand-Target Pair
Butyrylcholinesterase (BuChE) (Equus caballus (Horse))	BDBM50319407 (CHEMBL1084832 | N-ethyl-N-(4-(6-(4-methylpiperazin...) Show SMILES CCN(CC)Cc1ccc(OCCCCCCN2CCN(C)CC2)cc1 Show InChI InChI=1S/C22H39N3O/c1-4-24(5-2)20-21-10-12-22(13-11-21)26-19-9-7-6-8-14-25-17-15-23(3)16-18-25/h10-13H,4-9,14-20H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.76E+3	n/a	n/a	n/a	n/a	n/a	n/a
Sun Yat-sen University Curated by ChEMBL					Assay Description Inhibition of horse serum BChE after 15 mins by Ellman's method				Bioorg Med Chem Lett 20: 3254-8 (2010) Article DOI: 10.1016/j.bmcl.2010.04.059 BindingDB Entry DOI: 10.7270/Q2QC03P4
					More data for this Ligand-Target Pair