BDBM50362611 CHEMBL1939028
SMILES CCc1cc(=O)oc2nc(OCc3cccc(c3)-c3cccc(c3)C#N)[nH]c(=O)c12
InChI Key InChIKey=FDEHFICFLLKFPE-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50362611
TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratory
Curated by ChEMBL
Merck Research Laboratory
Curated by ChEMBL
Affinity DataEC50: 723nMAssay Description:Agonist activity at human HM74AMore data for this Ligand-Target Pair