BDBM50278111 CHEMBL472489::N4-(2,3-dihydro-1H-inden-2-yl)-N4,N6-dimethylpyrido[3,4-d]pyrimidine-4,6-diamine
SMILES CNc1cc2c(ncnc2cn1)N(C)C1Cc2ccccc2C1
InChI Key InChIKey=BMOFSKQJIBZZKW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50278111
Affinity DataKi: 54nMAssay 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