BDBM50334211 (+/-)-threo-N-(p-Azido-benzyl)-3-iodomethylphenidate::CHEMBL1641695
SMILES COC(=O)[C@@H]([C@H]1CCCCN1Cc1ccc(cc1)N=[N+]=[N-])c1cccc(I)c1
InChI Key InChIKey=DNRTUAFNYBLJFW-WOJBJXKFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50334211
TargetSodium-dependent dopamine transporter(Human)
Duquesne University Mylan School of Pharmacy
Curated by ChEMBL
Duquesne University Mylan School of Pharmacy
Curated by ChEMBL
Affinity DataKi: 658nMAssay Description:Displacement of [3H]WIN-35428 from human DAT stably expressed in mouse N2A cells by scintillation countnigMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Human)
Duquesne University Mylan School of Pharmacy
Curated by ChEMBL
Duquesne University Mylan School of Pharmacy
Curated by ChEMBL
Affinity DataIC50: 1.83E+3nMAssay Description:Inhibition of [3H]dopamine uptake at human DAT expressed in mouse N2A cellsMore data for this Ligand-Target Pair