BDBM50494068 CHEMBL2440688
SMILES [H][C@@]12CC[C@@H](C[C@]1([H])C[C@H](NC2)C(O)=O)Sc1ccccc1C(O)=O
InChI Key InChIKey=VZIZJQPFNOXKGE-OPDFLTKYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50494068
Affinity DataKi: 1.50E+4nMAssay Description:Binding affinity to GluA2 receptor (unknown origin)More data for this Ligand-Target Pair