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SMILES CNC[C@@H]([C@H](OCC(N)=O)c1ccccc1)c1ccc2ccccc2c1

InChI Key InChIKey=WLEFUQDCECJVNK-IFMALSPDSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 388469   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Schering-Plough Research Institute

LigandPNGBDBM388469(US9944618, Compound ID No. 3)copy SMILEScopy InChI
Affinity DataKi:  5.20nMAssay Description:DAT: This protocol was designed to measure inhibition of uptake by the human dopamine transporter. The reagents were human DAT (HEK293F) cells, GBR 1...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26D5WBRUS Patent