BDBM50422817 CHEMBL380698
SMILES CC(OC(=O)c1cn2CCN(CC(F)F)C(=O)c2c1C)C(C)(C)C
InChI Key InChIKey=ZKWKQGDAQGGHMI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50422817
Affinity DataIC50: 25nMAssay Description:Inhibition of rat mGluR1a in CHO cells by CDP-DAG accumulation methodMore data for this Ligand-Target Pair