BDBM111083 US9682910, 4-(Furan-3-ylmethyl)benzene-1,3-diol (6)
SMILES Oc1ccc(Cc2ccoc2)c(O)c1
InChI Key InChIKey=LOAGBHXAWVQEGF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 111083
Affinity DataIC50: 3.00E+3nMT: 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
