BDBM50309888 4-(6-Chloro-5-methyloxazolo[4,5-b]pyridin-2-yl)-1,4-diazabicyclo-[3.2.2]nonane::CHEMBL603052
SMILES Cc1nc2nc(oc2cc1Cl)N1CCN2CCC1CC2
InChI Key InChIKey=PKPRDSSAMMLSLJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50309888
Affinity DataKi: 244nMAssay Description:Displacement of [3H]LY278584 from mouse 5HT3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 244nMAssay Description:Binding affinity to 5HT3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 70nMAssay Description:Agonist activity at human 5HT3 receptor expressed in human skin epithelial cells assessed as stimulation of calcium flux by FLIPR assayMore data for this Ligand-Target Pair
Affinity DataIC50: 70nMAssay Description:Inhibition of 5HT3 receptorMore data for this Ligand-Target Pair