BDBM111079 US9682910, Biphenyl-2,2',4,4'-tetraol (2)
SMILES Oc1ccc(c(O)c1)-c1ccc(O)cc1O
InChI Key InChIKey=CFGDTWRKBRQUFB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 111079
Affinity DataIC50: 6.00E+4nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair