Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Acetylcholinesterase' and Ligand = 'BDBM50029922'   

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 (Mus musculus (mouse))	BDBM50029922 (2-(1-Benzoyl-piperidin-4-ylmethyl)-5,6-dimethoxy-i...) Show SMILES COc1cc2CC(CC3CCN(CC3)C(=O)c3ccccc3)C(=O)c2cc1OC Show InChI InChI=1S/C24H27NO4/c1-28-21-14-18-13-19(23(26)20(18)15-22(21)29-2)12-16-8-10-25(11-9-16)24(27)17-6-4-3-5-7-17/h3-7,14-16,19H,8-13H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Eisai Company, Ltd. Curated by ChEMBL					Assay Description Inhibitory activity against acetylcholinesterase				J Med Chem 38: 4821-9 (1996) BindingDB Entry DOI: 10.7270/Q2QC045T
					More data for this Ligand-Target Pair
Acetylcholinesterase (Mus musculus (mouse))	BDBM50029922 (2-(1-Benzoyl-piperidin-4-ylmethyl)-5,6-dimethoxy-i...) Show SMILES COc1cc2CC(CC3CCN(CC3)C(=O)c3ccccc3)C(=O)c2cc1OC Show InChI InChI=1S/C24H27NO4/c1-28-21-14-18-13-19(23(26)20(18)15-22(21)29-2)12-16-8-10-25(11-9-16)24(27)17-6-4-3-5-7-17/h3-7,14-16,19H,8-13H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of Acetylcholinesterase activity in mouse brain homogenate				Bioorg Med Chem Lett 2: 871-876 (1992) Article DOI: 10.1016/S0960-894X(00)80547-8 BindingDB Entry DOI: 10.7270/Q21R6QDV
					More data for this Ligand-Target Pair