BDBM50384641 CHEMBL2036955
SMILES O=c1cc(CCCC2CC2)c2c([nH]c(=O)[nH]c2=O)o1
InChI Key InChIKey=NFKAIVQHKVWFQF-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50384641
Affinity DataEC50: 140nMAssay Description:Agonist activity at human GPR109bMore data for this Ligand-Target Pair