BDBM50305101 (+/-)-9-((3-(5-fluoro-1H-indol-3-yl)propyl)(3,3,3-trifluoropropyl)amino)-2,3,4,8,9,10-hexahydro-1H-pyrano[2,3-h]isoquinolin-1-one::CHEMBL605919
SMILES Fc1ccc2[nH]cc(CCCN(CCC(F)(F)F)C3COc4ccc5CCNC(=O)c5c4C3)c2c1
InChI Key InChIKey=SPGIAGWDWLGCMY-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50305101
Affinity DataKi: 340nMAssay Description:Displacement of labeled paroxetine from 5-HT transporterMore data for this Ligand-Target Pair
Affinity DataKi: 966nMAssay Description:Displacement of [3H]OH-DPAP from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair