BDBM322315 (R)-N-(1'-azaspiro[cyclopropane-1,2'-bicyclo[2.2.2]octan]-3'-yl)thieno[2,3-b]pyridine-2-carboxamide::US10183938, Compound (R)-81
SMILES O=C(N[C@@H]1C2CCN(CC2)C11CC1)c1cc2cccnc2s1
InChI Key InChIKey=QGHXMYPQSBYWFY-CQSZACIVSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 322315
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Axovant Sciences
US Patent
Axovant Sciences
US Patent
Affinity DataKi: 1.50E+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