BDBM50327878 (1S*,2S*,3R*,4S*,5S*)-2-Amino-5-phenethyl-bicyclo[2.2.1]-heptane-2,3-dicarboxylic Acid::CHEMBL1257287

SMILES N[C@]1(C2C[C@H](CCc3ccccc3)[C@@H](C2)C1C(O)=O)C(O)=O

InChI Key InChIKey=UKVYGVWUUXAVTQ-BXDMQAKDSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50327878   

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

Curated by ChEMBL
LigandPNGBDBM50327878((1S*,2S*,3R*,4S*,5S*)-2-Amino-5-phenethyl-bicyclo[...)
Affinity DataIC50:  1.90E+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