BDBM50305107 (+/-)-8-(cyclobutyl(3-(5-fluoro-1H-indol-3-yl)propyl)amino)-2,3,8,9-tetrahydropyrano[3,2-e]isoindol-1(7H)-one::CHEMBL591561
SMILES Fc1ccc2[nH]cc(CCCN(C3CCC3)C3COc4ccc5CNC(=O)c5c4C3)c2c1
InChI Key InChIKey=KRRWQWFEECDVMT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50305107
Affinity DataKi: 63nMAssay Description:Displacement of labeled paroxetine from 5-HT transporterMore data for this Ligand-Target Pair
Affinity DataKi: 101nMAssay Description:Displacement of [3H]OH-DPAP from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 350nMAssay Description:Agonist activity at human 5HT1A receptor expressed in CHO cells assessed as inhibition of forskolin-induced adenylate cyclase activityMore data for this Ligand-Target Pair