null
SMILES Cl.[H][C@@]12CC[C@@H](C[C@]1([H])C[C@H](NC2)C(O)=O)Oc1cccc(F)c1C(O)=O
InChI Key InChIKey=DQSVRHYAJQTZIB-CGLRNCBJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50494072
TargetGlutamate receptor ionotropic, kainate 1(Homo sapiens (Human))
Centro de Investigaci�n Lilly
Curated by ChEMBL
Centro de Investigaci�n Lilly
Curated by ChEMBL
Affinity DataKi: 9.70E+3nMAssay Description:Binding affinity to GluK1 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 9.30E+4nMAssay Description:Binding affinity to GluA2 receptor (unknown origin)More data for this Ligand-Target Pair