BDBM50188964 N,N-dimethyl-2-(4-phenethylphenoxy)ethanaminium

SMILES: C[NH+](C)CCOc1ccc(CCc2ccccc2)cc1

InChI Key: InChIKey=MKGYVJCXXURPOB-UHFFFAOYSA-O

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 = 50188964   

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))	BDBM50188964 (N,N-dimethyl-2-(4-phenethylphenoxy)ethanaminium) Show SMILES C[NH+](C)CCOc1ccc(CCc2ccccc2)cc1 Show InChI InChI=1S/C18H23NO/c1-19(2)14-15-20-18-12-10-17(11-13-18)9-8-16-6-4-3-5-7-16/h3-7,10-13H,8-9,14-15H2,1-2H3/p+1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	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