BDBM50305100 (+/-)-9-(cyclobutyl(3-(5-fluoro-1H-indol-3-yl)propyl)amino)-2,3,4,8,9,10-hexahydro-1H-pyrano[2,3-h]isoquinolin-1-one::CHEMBL594357
SMILES Fc1ccc2[nH]cc(CCCN(C3CCC3)C3COc4ccc5CCNC(=O)c5c4C3)c2c1
InChI Key InChIKey=VJOZSFVCVHBZFS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50305100
Affinity DataKi: 28nMAssay Description:Displacement of labeled paroxetine from 5-HT transporterMore data for this Ligand-Target Pair
Affinity DataKi: 95nMAssay Description:Displacement of [3H]OH-DPAP from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 54nMAssay 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