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SMILES N[C@H](Cc1cccc(c1)-c1cccc(O)c1)C(O)=O

InChI Key InChIKey=KLQKIRKWYATAMF-CQSZACIVSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50142618   

TargetGlutamate receptor 2(Rattus norvegicus)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50142618(CHEMBL3759959)copy SMILEScopy InChI
Affinity DataIC50: 6.30E+3nMAssay Description:Antagonist activity against recombinant rat GluA2(Q)i expressed in xenopus oocytes assessed as inhibition of L-glutamate-induced intracellular calciu...More data for this Ligand-Target Pair