BDBM604954 US11667638, Example 160
SMILES Brc1c(I)cc2[C@@H]3CNCC(C3)Cn2c1=O
InChI Key InChIKey=OCEAINWYIRTVGD-MLWJPKLSSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 604954
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
University of Bristol
US Patent
University of Bristol
US Patent
Affinity DataKi: 0.238nMAssay Description:The binding of a group of compounds mentioned above were tested for their affinity at different nAChR subtypes, specifically the α4β2, the ...More data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Homo sapiens (Human))
University of Bristol
US Patent
University of Bristol
US Patent
Affinity DataKi: 11.9nMAssay Description:The binding of a group of compounds mentioned above were tested for their affinity at different nAChR subtypes, specifically the α4β2, the ...More data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
University of Bristol
US Patent
University of Bristol
US Patent
Affinity DataKi: 26nMAssay Description:The binding of a group of compounds mentioned above were tested for their affinity at different nAChR subtypes, specifically the α4β2, the ...More data for this Ligand-Target Pair