BDBM50422827 CHEMBL204149
SMILES COCCN1CCn2cc(C(=O)OC(C)C(C)(C)C)c(C)c2C1=O
InChI Key InChIKey=PTOXHVBQNRVWOV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50422827
Affinity DataIC50: 251nMAssay Description:Inhibition of rat mGluR1a in CHO cells by CDP-DAG accumulation methodMore data for this Ligand-Target Pair