BDBM50191336 5,6,7,8,9,10,11,12,13,14,16,20a,21,22,23,24,25,25a-octadecahydro-16,26-dimethyl-17,20-etheno-22,25-iminocyclohept[c][1,9]-oxaazacyclodocosine-3(1H,4H)-one::CHEMBL379181
SMILES CN1C2CCC1C1COC(=O)CCCCCCCCCCCN(C)c3ccc(cc3)C1C2
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50191336
Affinity DataKi: 110nMAssay Description:Displacement of [3H]paroxetine from human 5HTTMore data for this Ligand-Target Pair
Affinity DataIC50: 450nMAssay Description:Displacement of [3H]paroxetine from human 5HTTMore data for this Ligand-Target Pair
Affinity DataIC50: 490nMAssay Description:Displacement of [3H]WIN-35428 from human DATMore data for this Ligand-Target Pair
Affinity DataKi: >2.00E+3nMAssay Description:Displacement of [3H]nisoxetine from human NETMore data for this Ligand-Target Pair
