BDBM50327882 (1R*,2R*,3S*,4R*,6R*)-2-Amino-6-[2-(4-chloro-phenyl)-ethyl]-bicyclo[2.2.1]heptane-2,3-dicarboxylic Acid Trifluoroacetate::CHEMBL1257407

SMILES N[C@@]1(C2C[C@H](C[C@H]2CCc2ccc(Cl)cc2)[C@@H]1C(O)=O)C(O)=O

InChI Key InChIKey=YLNGRMQAPFTYDR-JZBNXIGXSA-N

Data  1 IC50

  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 = 50327882   

TargetExcitatory amino acid transporter 2(Homo sapiens (Human))
University Of Berne

Curated by ChEMBL
LigandPNGBDBM50327882((1R*,2R*,3S*,4R*,6R*)-2-Amino-6-[2-(4-chloro-pheny...)
Affinity DataIC50:  1.70E+4nMAssay Description:Inhibition of human GLT1 expressed in Xenopus laevis Oocytes assessed as reduction of [3H]-glutamate uptake after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed