Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cholinesterase' and Ligand = 'BDBM50422359'   

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
Cholinesterase (Homo sapiens (Human))	BDBM50422359 (CHEMBL268481) Show SMILES CN1CC[C@H]2COc3c(O)cccc3[C@@H]12 Show InChI InChI=1S/C12H15NO2/c1-13-6-5-8-7-15-12-9(11(8)13)3-2-4-10(12)14/h2-4,8,11,14H,5-7H2,1H3/t8-,11-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.94E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Bologna Curated by ChEMBL					Assay Description Inhibitory activity against butyrylcholinesterase (BChE) in human erythrocyte				J Med Chem 44: 105-9 (2001) BindingDB Entry DOI: 10.7270/Q2NG4RX2
					More data for this Ligand-Target Pair