BDBM50301808 (4-(5-methyl-1-(pyridin-3-yl)-1H-1,2,3-triazol-4-yl)phenyl)(phenyl)methanone::CHEMBL568450
SMILES Cc1c(nnn1-c1cccnc1)-c1ccc(cc1)C(=O)c1ccccc1
InChI Key InChIKey=TULUCHBLMYPOAA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50301808
Affinity DataIC50: 3.90E+3nMAssay Description:Antagonist activity at human mGluR1 receptor expressed in CHO cell membranes assessed as inhibition of L-glutamate-induced calcium mobilization by FL...More data for this Ligand-Target Pair