BDBM50316916 5-(4'-(2-(4-(cyclopentylmethyl)-2H-imidazol-2-yl)ethyl)biphenyl-2-yl)thiazolidine-2,4-dione::CHEMBL1088685
SMILES Oc1[nH]c(=O)sc1-c1ccccc1-c1ccc(CCC2N=CC(CC3CCCC3)=N2)cc1
InChI Key InChIKey=POYWSOSKWSHOQD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50316916
Affinity DataIC50: 287nMAssay Description:Binding affinity to human BRS3More data for this Ligand-Target Pair
Affinity DataEC50: 1.77E+3nMAssay Description:Agonist activity at human BRS3More data for this Ligand-Target Pair
