BDBM50114754 3-(5-Azido-6-chloro-pyridin-3-ylmethyl)-3H-thiazol-2-ylideneamine::CHEMBL319885
SMILES Clc1ncc(Cn2ccsc2=N)cc1N=[N+]=[N-]
InChI Key InChIKey=FFHRFOMSDQKXPJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50114754
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of California
Curated by ChEMBL
University of California
Curated by ChEMBL
Affinity DataKi: 0.470nMAssay Description:Potency to displace [3H]nicotine binding to Nicotinic acetylcholine receptor alpha4-beta2 immuno-isolated from M10 cellsMore data for this Ligand-Target Pair