null

SMILES: CN(CCCCCN(C)c1cc2nc(nn(-c3ccccc3)c2cc1=O)-c1ccccc1)Cc1ccccc1

InChI Key: InChIKey=IOZXVPRYPZPTHB-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50392583   

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
Cholinesterase (Equus caballus (Horse))	BDBM50392583 (CHEMBL2153022) Show SMILES CN(CCCCCN(C)c1cc2nc(nn(-c3ccccc3)c2cc1=O)-c1ccccc1)Cc1ccccc1 Show InChI InChI=1S/C33H35N5O/c1-36(25-26-15-7-3-8-16-26)21-13-6-14-22-37(2)31-23-29-30(24-32(31)39)38(28-19-11-5-12-20-28)35-33(34-29)27-17-9-4-10-18-27/h3-5,7-12,15-20,23-24H,6,13-14,21-22,25H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Bari Aldo Moro Curated by ChEMBL					Assay Description Inhibition of equine serum BChE using butyrylthiocholine iodide as substrate after 20 mins by Ellman's method				Eur J Med Chem 58: 84-97 (2012) Article DOI: 10.1016/j.ejmech.2012.10.003 BindingDB Entry DOI: 10.7270/Q2DR2WMH
					More data for this Ligand-Target Pair
Acetylcholinesterase (Electrophorus electricus (Electric eel))	BDBM50392583 (CHEMBL2153022) Show SMILES CN(CCCCCN(C)c1cc2nc(nn(-c3ccccc3)c2cc1=O)-c1ccccc1)Cc1ccccc1 Show InChI InChI=1S/C33H35N5O/c1-36(25-26-15-7-3-8-16-26)21-13-6-14-22-37(2)31-23-29-30(24-32(31)39)38(28-19-11-5-12-20-28)35-33(34-29)27-17-9-4-10-18-27/h3-5,7-12,15-20,23-24H,6,13-14,21-22,25H2,1-2H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Bari Aldo Moro Curated by ChEMBL					Assay Description Inhibition of electric eel AChE using acetylthiocholine iodide as substrate after 20 mins by Ellman's method				Eur J Med Chem 58: 84-97 (2012) Article DOI: 10.1016/j.ejmech.2012.10.003 BindingDB Entry DOI: 10.7270/Q2DR2WMH
					More data for this Ligand-Target Pair