null
SMILES COC(=O)[C@@H]([C@@H]1CCC[NH2+]1)c1ccc2cc(C)ccc2c1
InChI Key InChIKey=JBZOHLKRXAGLNI-DLBZAZTESA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50142842
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: 2.30nMAssay 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 serotonin transporter(Rattus norvegicus (rat))
State University of New York
Curated by ChEMBL
State University of New York
Curated by ChEMBL
Affinity DataKi: 2.30nMAssay 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: 850nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine transporter in rat striatal membranesMore 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: 850nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair