null
SMILES OC(=O)[C@@H]1C[C@H]2C[C@H](CC[C@H]2CN1)Nc1ccccc1-c1nnn[nH]1
InChI Key InChIKey=SPIBJDVGRFDGQS-OXIQGZBJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50168964
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: 800nMAssay Description:Displacement of [3H]ATPA from human Gluk1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 6.00E+3nMAssay Description:Displacement of [3H]AMPA from homomeric recombinant GluA2 receptor (unknown origin)More data for this Ligand-Target Pair