BDBM50008568 3-[2-(1-Methyl-piperidin-4-yl)-ethyl]-1H-quinoline-2,4-dione::CHEMBL158252

SMILES: CN1CCC(CCc2c(O)c3ccccc3[nH]c2=O)CC1

InChI Key: InChIKey=SFXBDWQARXPEFK-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50008568   

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
Acetylcholinesterase (Homo sapiens (Human))	BDBM50008568 (3-[2-(1-Methyl-piperidin-4-yl)-ethyl]-1H-quinoline...) Show SMILES CN1CCC(CCc2c(O)c3ccccc3[nH]c2=O)CC1 Show InChI InChI=1S/C17H22N2O2/c1-19-10-8-12(9-11-19)6-7-14-16(20)13-4-2-3-5-15(13)18-17(14)21/h2-5,12H,6-11H2,1H3,(H2,18,20,21)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.20	n/a	n/a	n/a	n/a	n/a	n/a
University of Illinois Curated by ChEMBL					Assay Description Inhibition of acetylcholinesterase activity				J Med Chem 35: 590-601 (1992) BindingDB Entry DOI: 10.7270/Q2VQ31NP
					More data for this Ligand-Target Pair