BDBM50347784 CHEMBL1802361
SMILES OC(=O)c1ccccc1NC(=O)COc1ccc2cc(O)ccc2c1
InChI Key InChIKey=FPTAJBHYDCJVQF-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50347784
Affinity DataEC50: 380nMAssay Description:Agonist activity at GPR109aMore data for this Ligand-Target Pair