BDBM241992 4-Chloro-6-(5-(3,4-dihydroxyphenyl)-1,3,4-thiadiazol-2-yl)benzene-1,3-diol (16)
SMILES Oc1ccc(cc1O)-c1nnc(s1)-c1cc(Cl)c(O)cc1O
InChI Key InChIKey=ZPTBFGCILOXMHO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 241992
Affinity DataIC50: 1.27E+3nMpH: 8.0 T: 2°CAssay Description:Seven different concentrations of the synthesized compounds in the range 10^−3-10^−9 M were measured at 412 nm. All the assays were under...More data for this Ligand-Target Pair
Affinity DataIC50: 3.52E+4nMpH: 8.0 T: 2°CAssay Description:Seven different concentrations of the synthesized compounds in the range 10^−3-10^−9 M were measured at 412 nm. All the assays were under...More data for this Ligand-Target Pair
