BDBM50197248 CHEMBL246244::N-(2-methyl-2-phenylpropyl)-5,6,7,8-tetrahydroquinoxaline-2-carboxamide
SMILES CC(C)(CNC(=O)c1cnc2CCCCc2n1)c1ccccc1
InChI Key InChIKey=JFIAZNGOKQMGAM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50197248
Affinity DataKi: 2nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as increase in calcium internalisation by FLIPR assayMore data for this Ligand-Target Pair