BDBM50541473 CHEMBL4632359
SMILES CCCCn1cc(NC(=O)CCc2ccc3c(Cl)c(O)ccc3c2)c(c1)C(O)=O
InChI Key InChIKey=JPNXBDMYUVLOHO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50541473
Affinity DataIC50: 51nMAssay 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: 65nMAssay Description:Agonist activity at GPR109A receptor in human adipocytes assessed as inhibition of lipolysisMore data for this Ligand-Target Pair
Affinity DataEC50: 100nMAssay 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