null

SMILES N[C@@H](C[C@H](CCCc1ccccc1)C(O)=O)C(O)=O

InChI Key InChIKey=WXUSMGPIDBQKHZ-RYUDHWBXSA-N

  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 2 hits for monomerid = 50069118   

TargetGlutamate receptor ionotropic, kainate 3(Rattus norvegicus)
Centro de Investigación Lilly

Curated by ChEMBL
LigandPNGBDBM50069118((2S,4S)-2-Amino-4-(3-phenyl-propyl)-pentanedioic a...)copy SMILEScopy InChI
Affinity DataIC50: 1.84E+3nMAssay Description:Binding affinity against Ionotropic glutamate receptor using ACPD sensitive [3H]- glutamate displacement from rat forebrain preparationsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T152SFPubMed
TargetGlutamate receptor ionotropic, kainate 3(Rattus norvegicus)
Centro de Investigación Lilly

Curated by ChEMBL
LigandPNGBDBM50069118((2S,4S)-2-Amino-4-(3-phenyl-propyl)-pentanedioic a...)copy SMILEScopy InChI
Affinity DataIC50: 1.84E+3nMAssay Description:Binding affinity against Ionotropic glutamate receptor using [3H]- CGS-19755 displacement from rat forebrain preparationsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T152SFPubMed