BDBM50191331 4,5,6,7,8,9,10,11,12,13,15,19a,20,21,22,23,24,24a-octadecahydro-25-methyl-16,19-etheno-21,24-imino-1H-cyclohept[c][1,9]-oxaazacycloheneicosine-3,14-dione::CHEMBL379755
SMILES CN1C2CCC1C1COC(=O)CCCCCCCCCCC(=O)Nc3ccc(cc3)C1C2
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50191331
Affinity DataKi: 290nMAssay Description:Displacement of [3H]paroxetine from human 5HTTMore data for this Ligand-Target Pair
Affinity DataIC50: 390nMAssay Description:Displacement of [3H]WIN-35428 from human DATMore data for this Ligand-Target Pair
Affinity DataKi: 1.16E+3nMAssay Description:Displacement of [3H]nisoxetine from human NETMore data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+3nMAssay Description:Displacement of [3H]paroxetine from human 5HTTMore data for this Ligand-Target Pair
Affinity DataIC50: 2.32E+3nMAssay Description:Displacement of [3H]nisoxetine from human NETMore data for this Ligand-Target Pair
