BDBM50050115 (S)-(3-Chloro-phenyl)-(S)-piperidin-2-yl-acetic acid methyl ester; hydrochloride::CHEMBL553765
SMILES COC(=O)[C@H]([C@@H]1CCCCN1)c1cccc(Cl)c1
InChI Key InChIKey=QFEWAERCGCLJNU-STQMWFEESA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50050115
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgia Institute Of Technology
Curated by ChEMBL
Georgia Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: 1.54E+3nMAssay Description:Inhibitory activity against [3H]dopamine uptake in rat striatal tissueMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgia Institute Of Technology
Curated by ChEMBL
Georgia Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: 378nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter using rat striatal tissueMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgia Institute Of Technology
Curated by ChEMBL
Georgia Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: 23nMAssay Description:Inhibitory activity against [3H]dopamine uptake in rat striatal tissueMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgia Institute Of Technology
Curated by ChEMBL
Georgia Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: 5.10nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter using rat striatal tissueMore data for this Ligand-Target Pair