BDBM50142852 (S)-2-[(R)-(4-Bromo-phenyl)-methoxycarbonyl-methyl]-pyrrolidinium; chloride::CHEMBL301798
SMILES COC(=O)[C@@H]([C@@H]1CCC[NH2+]1)c1ccc(Br)cc1
InChI Key InChIKey=OTLAEVCKCVIWLW-NWDGAFQWSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50142852
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
State University Of New York
Curated by ChEMBL
State University Of New York
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Ability to displace 0.4 nM [3H]-paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University Of New York
Curated by ChEMBL
State University Of New York
Curated by ChEMBL
Affinity DataIC50: 637nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair