BDBM50043660 2-[3-(5-Methoxy-1,3,4,4a,9,9a-hexahydro-indeno[2,1-c]pyridin-2-yl)-propyl]-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one::CHEMBL275773
SMILES COc1cccc2CC3CN(CCCN4C(=O)c5ccccc5S4(=O)=O)CCC3c12
InChI Key InChIKey=KAOMAOPHBDZGKV-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50043660
Affinity DataKi: 0.890nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor with [3H]5-HTMore data for this Ligand-Target Pair
Affinity DataKi: 845nMAssay Description:Inhibition of [3H]5-HT binding to 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair