BDBM322469 (R)-N-(2,2-dimethylquinuclidin-3-yl)thieno[2,3-c]pyridine-2-carboxamide::US10183938, Compound (R)-222
SMILES CC1(C)[C@H](NC(=O)c2cc3ccncc3s2)C2CCN1CC2
InChI Key InChIKey=HVMMETCXGUDIHG-OAHLLOKOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 322469
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Axovant Sciences
US Patent
Axovant Sciences
US Patent
Affinity DataKi: 5.40E+3nMAssay Description:The ability of compounds to displace binding of radioactive ligands from human α7 nAChR was determined, as a measure of the affinity of the comp...More data for this Ligand-Target Pair