null

SMILES COc1ccc(CC[C@H]2CCC[C@@H](CCc3ccc(OC)cc3)N2C[C@@H](O)CO)cc1

InChI Key InChIKey=ZUFHEOXKGIZZGE-TZRRMPRUSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50433783   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50433783(CHEMBL2381721)copy SMILEScopy InChI
Affinity DataKi:  1.44E+3nMAssay Description:Inhibition of DAT in rat striatal synaptosomes assessed as reduction of [3H]dopamine uptake preincubated for 5 mins followed by [3H]dopamine addition...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BC41DTPubMed