BDBM50305112 (+/-)-8-((cyclopropylmethyl)(4-(5-fluoro-1H-indol-3-yl)butyl)amino)-2,3,8,9-tetrahydropyrano[3,2-e]isoindol-1(7H)-one::CHEMBL589141
SMILES Fc1ccc2[nH]cc(CCCCN(CC3CC3)C3COc4ccc5CNC(=O)c5c4C3)c2c1
InChI Key InChIKey=UTCHHJRKMDMXSK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50305112
Affinity DataKi: 19nMAssay Description:Displacement of [3H]OH-DPAP from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 139nMAssay Description:Displacement of labeled paroxetine from 5-HT transporterMore data for this Ligand-Target Pair
Affinity DataEC50: 49nMAssay 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