BDBM50417666 CHEMBL1642388

SMILES O=C(O)[C@@H]1CCCN(CCC=C(c2ccccc2F)c2ccccc2F)C1

InChI Key InChIKey=RWBBUYPLXVSBRE-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 = 50417666   

TargetSodium- and chloride-dependent GABA transporter 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417666BDBM50417666(CHEMBL1642388)
Affinity DataKi:  46.8nMAssay Description:Displacement of [3H]Tiagabine from human recombinant GAT1 expressed in HEK293 cells by equilibrium binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed