Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Acetylcholine receptor subunit epsilon' and Ligand = 'BDBM50177174'   

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
Acetylcholine receptor subunit epsilon (Homo sapiens (Human))	BDBM50177174 (9-amino-5,6,7,8-tetrahydroacridin-4yl)methano | CH...) Show SMILES Nc1c2CCCCc2nc2c(CO)cccc12 Show InChI InChI=1S/C14H16N2O/c15-13-10-5-1-2-7-12(10)16-14-9(8-17)4-3-6-11(13)14/h3-4,6,17H,1-2,5,7-8H2,(H2,15,16)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	125	n/a	n/a	n/a	n/a	n/a	n/a
University of Würzburg Curated by ChEMBL					Assay Description Inhibition of acetylcholinesterase				J Med Chem 48: 7496-9 (2005) Article DOI: 10.1021/jm058041z BindingDB Entry DOI: 10.7270/Q20864WZ
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