BDBM50155638 CHEMBL185926::Propan-2-one O-((S)-1-methyl-piperidin-3-yl)-oxime

SMILES: [#6]-[#7]-1-[#6]-[#6]-[#6]-[#6@@H](-[#6]-1)-[#8]\[#7]=[#6](/[#6])-[#6]

InChI Key: InChIKey=BLPIGWJJEIPMJZ-VIFPVBQESA-N

Data: 1 KI

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 = 50155638   

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
Neuronal acetylcholine receptor protein alpha-4/beta-2 subunit (Rattus norvegicus (Rat))	BDBM50155638 (CHEMBL185926 | Propan-2-one O-((S)-1-methyl-piperi...) Show SMILES [#6]-[#7]-1-[#6]-[#6]-[#6]-[#6@@H](-[#6]-1)-[#8]\[#7]=[#6](/[#6])-[#6] Show InChI InChI=1S/C9H18N2O/c1-8(2)10-12-9-5-4-6-11(3)7-9/h9H,4-7H2,1-3H3/t9-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Milano Curated by ChEMBL					Assay Description Inhibition of [3H]-epibatidine binding to alpha 4 beta 2 nicotinic acetylcholine receptor of rat cortex membranes				Bioorg Med Chem Lett 14: 5827-30 (2004) Article DOI: 10.1016/j.bmcl.2004.09.044 BindingDB Entry DOI: 10.7270/Q2B56J7G
					More data for this Ligand-Target Pair