Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Acetylcholinesterase' and Ligand = 'BDBM50160662'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Acetylcholinesterase (Homo sapiens (Human))	BDBM50160662 (Butyl-carbamic acid 8-hydroxy-octyl ester | CHEMBL...) Show SMILES CCCCNC(=O)OCCCCCCCCO Show InChI InChI=1S/C13H27NO3/c1-2-3-10-14-13(16)17-12-9-7-5-4-6-8-11-15/h15H,2-12H2,1H3,(H,14,16)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	360	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Chung-Hsing University Curated by ChEMBL					Assay Description Inhibition constant for acetylcholinesterase				Bioorg Med Chem Lett 15: 951-5 (2005) Article DOI: 10.1016/j.bmcl.2004.12.058 BindingDB Entry DOI: 10.7270/Q2KW5FJ9
					More data for this Ligand-Target Pair