BDBM50114773 5-(Azetidin-2-ylmethoxy)-2-chloro-3-(2-pyridin-4-yl-vinyl)-pyridine::CHEMBL97502

SMILES: Clc1ncc(OCC2CCN2)cc1\C=C\c1ccncc1

InChI Key: InChIKey=DEXCLJHAWYGQJS-OWOJBTEDSA-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 = 50114773   

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))	BDBM50114773 (5-(Azetidin-2-ylmethoxy)-2-chloro-3-(2-pyridin-4-y...) Show SMILES Clc1ncc(OCC2CCN2)cc1\C=C\c1ccncc1 Show InChI InChI=1S/C16H16ClN3O/c17-16-13(2-1-12-3-6-18-7-4-12)9-15(10-20-16)21-11-14-5-8-19-14/h1-4,6-7,9-10,14,19H,5,8,11H2/b2-1+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse Curated by ChEMBL					Assay Description Binding affinity for nAChR with [3H]-imidacloprid in Drosophila				J Med Chem 45: 2841-9 (2002) BindingDB Entry DOI: 10.7270/Q2FN15JT
					More data for this Ligand-Target Pair