BDBM50037939 3-((3S,5R)-8-Methyl-3-phenyl-8-aza-bicyclo[3.2.1]oct-2-yl)-propionic acid methyl ester::CHEMBL340636
SMILES COC(=O)CCC1C2CC[C@H](C[C@@H]1c1ccccc1)N2C
InChI Key InChIKey=AEJZQZKFMMDIMX-KZYLPZIUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50037939
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of New Orleans
Curated by ChEMBL
University Of New Orleans
Curated by ChEMBL
Affinity DataKi: 23nMAssay Description:Binding affinity was determined against cocaine binding site by measuring the ability of compound to displace bound [3H]dopamine from rat caudate-put...More data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of New Orleans
Curated by ChEMBL
University Of New Orleans
Curated by ChEMBL
Affinity DataIC50: 166nMAssay Description:Tested for its ability to inhibit high affinity uptake of [3H]dopamine into rat caudate-putamen tissueMore data for this Ligand-Target Pair