BDBM50475644 CHEMBL383099
SMILES OC(=O)c1ccc2n(nnc2c1)C1CCCCC1
InChI Key InChIKey=GLIAIPXYMCWRTG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50475644
Affinity DataEC50: 5.89E+3nMAssay Description:Agonistic activity at GPR109b by cAMP whole cell assayMore data for this Ligand-Target Pair