BDBM111111 US9682910, 4-(2-(furan-3-yl)ethyl)benzene-1,3-diol (22)
SMILES Oc1ccc(CCc2ccoc2)c(O)c1
InChI Key InChIKey=NXCIBGLFSADSHN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 111111
Affinity DataIC50: 1.00E+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