null

SMILES COc1ccc(\C=C\C[C@H](C[C@H](N)C(O)=O)C(O)=O)cc1

InChI Key InChIKey=ZINHHWKDUGUJCP-KTTDLOKESA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50088226   

TargetGlutamate receptor ionotropic, kainate 1(Homo sapiens (Human))
Lilly, S.A.

Curated by ChEMBL
LigandPNGBDBM50088226(CHEMBL59299 | E-2-Amino-4-[3-(4-methoxy-phenyl)-al...)copy SMILEScopy InChI
Affinity DataKi:  284nMAssay Description:Binding affinity against human ionotropic glutamate receptor kainate 1 in HK293 cells using [3H]-kainate as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FX78QBPubMed
TargetGlutamate receptor ionotropic, kainate 2(Homo sapiens (Human))
Lilly, S.A.

Curated by ChEMBL
LigandPNGBDBM50088226(CHEMBL59299 | E-2-Amino-4-[3-(4-methoxy-phenyl)-al...)copy SMILEScopy InChI
Affinity DataKi:  2.23E+4nMAssay Description:Binding affinity against human ionotropic glutamate receptor ionotropic kainate 2 in HEK293 cells using [3H]-kainate as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FX78QBPubMed