BDBM50386910 CHEMBL2048524

SMILES CN(C)C[C@@H]1[C@H]2CC[C@@H](C[C@@H]1c1ccc(Cl)cc1)N2CCF

InChI Key InChIKey=GFIQRJWRMJKKCT-XWTMOSNGSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50386910   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50386910(CHEMBL2048524)
Affinity DataKi:  18.3nMAssay Description:Displacement of [125I]IPT from DAT overexpressed in LLC-PK1 cell membrane by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed