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 3 hits for monomerid = 50384641
Affinity DataEC50: 4nMAssay Description:Agonist activity at human recombinant GPR109a expressed in CHO cells assessed as inhibition of forskolin-induced cAMP accumulationMore data for this Ligand-Target Pair
Affinity DataEC50: 2nMAssay Description:Agonist activity at rat GPR109aMore data for this Ligand-Target Pair
Affinity DataEC50: 140nMAssay Description:Agonist activity at human GPR109bMore data for this Ligand-Target Pair