BDBM50496391 CHEMBL3126724

SMILES NC(=O)C[S+]([O-])C(c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=PDBZCRSGVBDGAF-UHFFFAOYSA-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 = 50496391   

TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50496391(CHEMBL3126724)
Affinity DataKi:  3.54E+4nMAssay Description:Displacement of [3H]WIN35,428 from Sprague-Dawley rat brain DAT after 120 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed