BDBM50288583 2-(5-chloro-2,3-dihydrobenzo[b]furan-7-ylcarboxamido)-(2S)-4-azabicyclo[2.2.2]octane::CHEMBL88310
SMILES Clc1cc2CCOc2c(c1)C(=O)N[C@@H]1CN2CCC1CC2
InChI Key InChIKey=NYNPDVHTKWVOLU-CQSZACIVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50288583
Affinity DataKi: 1nMAssay Description:In vitro relaxation of carbachol pre-contracted rat oesophageal TMM.More data for this Ligand-Target Pair
Affinity DataKi: 170nMAssay 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+4nMAssay Description:In vitro relaxation of carbachol pre-contracted rat oesophageal TMM.More data for this Ligand-Target Pair