BDBM50410312 CHEMBL2112048
SMILES C[C@H]1CC[C@H](CC1)C(=O)c1ccc2nc3CCCCCc3cc2c1
InChI Key InChIKey=JPBVNSVFRMNFNJ-IYBDPMFKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50410312
Affinity DataIC50: 16nMAssay Description:Inhibitory concentration against human metabotropic glutamate receptorMore data for this Ligand-Target Pair