BDBM34463 3-(phenylmethyl)-6-(2-pyridinyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::3-(phenylmethyl)-6-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::3-benzyl-6-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::3-benzyl-6-(2-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::3-benzyl-6-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::MLS000064830::SMR000077740::cid_848720
SMILES C(c1nnc2sc(nn12)-c1ccccn1)c1ccccc1
InChI Key InChIKey=UZDPFXPTSKSULQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 34463
Affinity DataIC50: 3.69E+3nMpH: 8.0 T: 2°CAssay Description:A fluorescence resonance energy transfer assay is developed in 96-well and 384-well microplate formats with robotic manipulation to enable high-throu...More data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of KDM5A (unknown origin) using substrate peptide/ascorbate/2-OG/ Fe(2) as substrate preincubated for 15 mins followed by addition of subs...More data for this Ligand-Target Pair
