BDBM34411 1-{[6-(3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}-1H-benzimidazole::3-(1-benzimidazolylmethyl)-6-(3-pyridinyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::3-(benzimidazol-1-ylmethyl)-6-(3-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::3-(benzimidazol-1-ylmethyl)-6-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::MLS000099901::SMR000081031::cid_1234059
SMILES C(c1nnc2sc(nn12)-c1cccnc1)n1cnc2ccccc12
InChI Key InChIKey=FTDGGRHJBHXDNG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 34411
Affinity DataIC50: 621nMpH: 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
TargetcAMP-dependent protein kinase catalytic subunit alpha(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.11E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair