BDBM50494067 CHEMBL2440517
SMILES [H][C@@]12CC[C@@H](C[C@]1([H])C[C@H](NC2)C(O)=O)Nc1ccc(Cl)cc1C(O)=O
InChI Key InChIKey=JOKSROGBNNAGGJ-HOZXKAFVSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50494067
Affinity DataKi: 3.30E+3nMAssay Description:Binding affinity to GluA2 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 3.60E+3nMAssay Description:Binding affinity to GluK1 receptor (unknown origin)More data for this Ligand-Target Pair