BDBM33466 1-(5-amino-3-pyridin-3-yl-1,2,4-triazol-1-yl)butan-1-one::1-(5-azanyl-3-pyridin-3-yl-1,2,4-triazol-1-yl)butan-1-one::1-[5-amino-3-(3-pyridinyl)-1,2,4-triazol-1-yl]-1-butanone::1-[5-amino-3-(3-pyridyl)-1,2,4-triazol-1-yl]butan-1-one::1-butyryl-3-(3-pyridinyl)-1H-1,2,4-triazol-5-amine::MLS000537418::SMR000143856::cid_970872
SMILES CCCC(=O)n1nc(nc1N)-c1cccnc1
InChI Key InChIKey=AKHBGHIMIKHILP-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 33466
Affinity DataIC50: 1.71E+4nMpH: 7.4 T: 2°CAssay Description:HTS was performed on a total of 33,068 compounds of the MLSCN library, 23,017 of which were not in the mixture HTS plates used previously. These comp...More data for this Ligand-Target Pair
Affinity DataIC50: 986nMpH: 7.5 T: 2°CAssay Description:HTS was performed using 217,350 compounds of the MLSCN library individually plated into 10ul 1536 compound plates at a concentration of 2.5 mM each, ...More data for this Ligand-Target Pair
Affinity DataIC50: 1.71E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair