BDBM50297092 (S)-N-(cyclobutylmethyl)-2-ethoxy-N-(pyrrolidin-3-yl)benzamide::CHEMBL551471
SMILES CCOc1ccccc1C(=O)N(CC1CCC1)[C@H]1CCNC1
InChI Key InChIKey=MJXRIUSTMWJDCG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50297092
Affinity DataIC50: 1.68E+4nMAssay Description:Displacement of [3H]dofetilide from human ERGMore data for this Ligand-Target Pair
Affinity DataKi: 22nMAssay 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: 348nMAssay 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: 2.65E+3nMAssay Description:Displacement of radioligand from human recombinant DAT expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair