BDBM50142855 (S)-2-[(R)-(4-Chloro-phenyl)-methoxycarbonyl-methyl]-pyrrolidinium; chloride::CHEMBL52538
SMILES COC(=O)[C@@H]([C@@H]1CCC[NH2+]1)c1ccc(Cl)cc1
InChI Key InChIKey=PNQATGDUZVMRRR-NWDGAFQWSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50142855
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: 1.90E+3nMAssay 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: >1.00E+3nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair