BDBM50591730 CHEMBL5177751
SMILES N[C@@H](CCc1ccc2[nH]c(=O)c(=O)[nH]c2c1)C(O)=O
InChI Key InChIKey=VKMLMEXDONQYLT-ZETCQYMHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50591730
TargetGlutamate receptor ionotropic, kainate 2(Homo sapiens (Human))
Central South University
Curated by ChEMBL
Central South University
Curated by ChEMBL
Affinity DataKi: 9.52E+3nMAssay Description:Binding affinity to GluK2 receptor (unknown origin)More data for this Ligand-Target Pair
TargetGlutamate receptor ionotropic, kainate 1(Homo sapiens (Human))
Central South University
Curated by ChEMBL
Central South University
Curated by ChEMBL
Affinity DataKi: 1.61E+4nMAssay Description:Binding affinity to GluK1 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 2.13E+4nMAssay Description:Binding affinity to GluA2 receptor (unknown origin)More data for this Ligand-Target Pair
TargetGlutamate receptor ionotropic, kainate 1(Homo sapiens (Human))
Central South University
Curated by ChEMBL
Central South University
Curated by ChEMBL
Affinity DataKi: 3.71E+4nMAssay Description:Binding affinity to GluK1 ligand binding domain (unknown origin)More data for this Ligand-Target Pair
TargetGlutamate receptor ionotropic, kainate 3(Homo sapiens (Human))
Central South University
Curated by ChEMBL
Central South University
Curated by ChEMBL
Affinity DataKi: 5.90E+4nMAssay Description:Binding affinity to GluK3 receptor (unknown origin)More data for this Ligand-Target Pair