BDBM50161758 2-(5-chloro-2,3-dihydrobenzo[b]furan-7-ylcarboxamido)-(2R)-4-azabicyclo[2.2.2]octane::CHEMBL419496::N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide
SMILES Clc1cc2CCOc2c(c1)C(=O)N[C@H]1CN2CCC1CC2
InChI Key InChIKey=NYNPDVHTKWVOLU-AWEZNQCLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50161758
Affinity DataKi: 1nMAssay Description:Binding affinity to 5HT3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1nMAssay Description:Binding affinity at 5-hydroxytryptamine 4 receptor in rat striatum by [3H]GR-113808 displacement.More data for this Ligand-Target Pair
Affinity DataKi: 280nMAssay Description:Binding affinity at 5-hydroxytryptamine 4 receptor in rat striatum by [3H]GR-113808 displacement.More data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+3nMAssay Description:In vitro relaxation of carbachol pre-contracted rat oesophageal TMM.More data for this Ligand-Target Pair