BDBM50043661 2-[4-(5-Methoxy-1,3,4,4a,9,9a-hexahydro-indeno[2,1-c]pyridin-2-yl)-butyl]-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one::CHEMBL14010
SMILES COc1cccc2CC3CN(CCCCN4C(=O)c5ccccc5S4(=O)=O)CCC3c12
InChI Key InChIKey=DDRLEZIXSWVAIO-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50043661
Affinity DataKi: 2nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor with [3H]5-HTMore data for this Ligand-Target Pair
Affinity DataKi: 325nMAssay Description:Inhibition of [3H]5-HT binding to 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair