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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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50142618   

TargetGlutamate receptor ionotropic, kainate 2(Rattus norvegicus)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50142618(CHEMBL3759959)copy SMILEScopy InChI
Affinity DataKi:  1.36E+5nMAssay Description:Displacement of [3H]SYM2081 from cloned rat GluK2(V,C,R)A receptor expressed in sf9 cells incubated for 1 to 2 hrs by liquid scintillation counting m...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ34JKPubMed