BDBM241991 4-Chloro-6-(5-(3-chlorophenylamino)-1,3,4-thiadiazol-2-yl)benzene-1,3-diol (15)
SMILES Oc1cc(O)c(cc1Cl)-c1nnc(Nc2cccc(Cl)c2)s1
InChI Key InChIKey=CUDBRPXKPWXJLM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 241991
Affinity DataIC50: 2.68E+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: 5.00E+5nMpH: 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
