BDBM50188954 CHEMBL212819::N,N,N-trimethyl-2-(6-styrylpyridin-3-yloxy)ethanaminium

SMILES: C[N+](C)(C)CCOc1ccc(\C=C\c2ccccc2)nc1

InChI Key: InChIKey=JSGRTNOWLCESCT-MDZDMXLPSA-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 = 50188954   

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 (Rattus norvegicus (Rat))	BDBM50188954 (CHEMBL212819 | N,N,N-trimethyl-2-(6-styrylpyridin-...) Show SMILES C[N+](C)(C)CCOc1ccc(\C=C\c2ccccc2)nc1 Show InChI InChI=1S/C18H23N2O/c1-20(2,3)13-14-21-18-12-11-17(19-15-18)10-9-16-7-5-4-6-8-16/h4-12,15H,13-14H2,1-3H3/q+1/b10-9+	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.25E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Displacement of [125I]iodo-MLA from alpha-7 nAChR in rat cerebral cortex				Bioorg Med Chem Lett 16: 4283-6 (2006) Article DOI: 10.1016/j.bmcl.2006.05.080 BindingDB Entry DOI: 10.7270/Q2CJ8F8J
					More data for this Ligand-Target Pair