BDBM50337020 5-ethyl-2-(phenoxymethyl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione::CHEMBL1672638
SMILES CCc1cc(=O)oc2nc(COc3ccccc3)[nH]c(=O)c12
InChI Key InChIKey=AOSCHBGOTYTUOA-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50337020
Affinity DataEC50: 3.11E+3nMAssay 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