BDBM50297104 (S)-N-(cyclopropylmethyl)-2-isopropyl-N-(pyrrolidin-3-yl)benzamide::CHEMBL571443
SMILES CC(C)c1ccccc1C(=O)N(CC1CC1)[C@H]1CCNC1
InChI Key InChIKey=OUQIHZQQYQPARR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50297104
Affinity DataIC50: 1.76E+4nMAssay Description:Displacement of [3H]dofetilide from human ERGMore data for this Ligand-Target Pair
Affinity DataKi: 31nMAssay 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: 2.87E+3nMAssay 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