BDBM50278113 CHEMBL513761::N-(2,3-dihydro-1H-inden-2-yl)-6-methoxypyrido[3,4-d]pyrimidin-4-amine
SMILES COc1cc2c(NC3Cc4ccccc4C3)ncnc2cn1
InChI Key InChIKey=LIFCGRIUBCJQDT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50278113
Affinity DataKi: 115nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of glutamate-evoked increase in calcium internalization preincubated...More data for this Ligand-Target Pair