BDBM50190788 CHEMBL378471::N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-1-benzofuran-5-carboxamide
SMILES O=C(N[C@H]1CN2CCC1CC2)c1ccc2occc2c1
InChI Key InChIKey=CXDMUUBLDHSHNL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50190788
Affinity DataEC50: 43nMAssay Description:Agonist activity at alpha7 nAChRMore data for this Ligand-Target Pair
Affinity DataIC50: 580nMAssay Description:Inhibition of 5HT3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of alpha-1-beta-1-gamma-delta nAChR expressed in TE671cells by FLIPR assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of alpha-3-beta-4 nAChR expressed in SHSY5Y cells by FLIPR assayMore data for this Ligand-Target Pair
Affinity DataKi: 1.60nMAssay Description:Binding affinity to alpha7 nAChRMore data for this Ligand-Target Pair
Affinity DataKi: 1.60nMAssay Description:Displacement of [3H]MLA from alpha-7 nAChR in Sprague-Dawley rat brain homogenatesMore data for this Ligand-Target Pair
Affinity DataKi: 580nMAssay Description:Activity at 5HT3 receptor expressed in SHEP1 cells by FLIPR assayMore data for this Ligand-Target Pair
Affinity DataKi: 663nMAssay Description:Binding affinity to 5HT3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 663nMAssay Description:Binding affinity to 5HT3 receptorMore data for this Ligand-Target Pair