BDBM50278232 2-(4-(2,3-dihydro-1H-inden-2-ylamino)pyrido[3,4-d]pyrimidin-6-ylamino)ethanol::CHEMBL469588
SMILES OCCNc1cc2c(NC3Cc4ccccc4C3)ncnc2cn1
InChI Key InChIKey=FKOBWBIPVBBXSD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50278232
Affinity DataKi: 21nMAssay 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