BDBM50541467 CHEMBL4647392
SMILES OC(=O)c1ccccc1NC(=O)CCc1ccc2c(Cl)c(O)ccc2c1
InChI Key InChIKey=VCUDEXZWODSSMS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50541467
Affinity DataIC50: 24nMAssay Description:Displacement of [3H]nicotinic acid from GRP109A receptor (unknown origin) expressed in 293-EBNA cell membranes by liquid scintillation analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 290nMAssay Description:Agonist activity at GPR109A receptor in human adipocytes assessed as inhibition of lipolysisMore data for this Ligand-Target Pair
Affinity DataEC50: 15nMAssay Description:Agonist activity at GPR109A receptor (unknown origin) expressed in HEK293T cell membranes after 30 mins by [35S]GTPgammaS binding based microbeta sci...More data for this Ligand-Target Pair