BDBM50297081 (S)-N-(cyclobutylmethyl)-2-phenoxy-N-(pyrrolidin-3-yl)benzamide::CHEMBL549584
SMILES O=C(N(CC1CCC1)[C@H]1CCNC1)c1ccccc1Oc1ccccc1
InChI Key InChIKey=WQAXZHUMPQMMEW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50297081
Affinity DataIC50: 760nMAssay Description:Displacement of [3H]dofetilide from human ERGMore data for this Ligand-Target Pair
Affinity DataKi: 7nMAssay Description:Displacement of [3H]nisoxetine from human recombinant NET expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataKi: 151nMAssay Description:Displacement of [3H]citalopram from human recombinant SERT expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of radioligand from human recombinant DAT expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair