BDBM50316910 4'-(2-(4-(2,2-dimethylbutyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-ol::CHEMBL1088684
SMILES CCC(C)(C)Cc1cnc(CCc2ccc(cc2)-c2ccccc2O)[nH]1
InChI Key InChIKey=TXDPUIMKHKWTSS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50316910
Affinity DataIC50: 31nMAssay Description:Binding affinity to human BRS3More data for this Ligand-Target Pair
Affinity DataEC50: 34nMAssay Description:Agonist activity at mouse BRS3More data for this Ligand-Target Pair
Affinity DataEC50: 133nMAssay Description:Agonist activity at human BRS3More data for this Ligand-Target Pair
