BDBM50337004 5-ethyl-2-(piperidin-1-ylmethyl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione::CHEMBL1672765
SMILES CCc1cc(=O)oc2nc(CN3CCCCC3)[nH]c(=O)c12
InChI Key InChIKey=LJZVGHNHXAOWEF-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50337004
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human recombinant GPR109a expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP accumulationMore data for this Ligand-Target Pair
