BDBM514233 The Preparation of (+-)(Z)-N-(3-bromo-4-fluorophenyl)-N′-hydroxy-4-((2-(thio-methyl sulfoxide cyanoimine)ethyl)amino)-1,2,5-oxadiazole-3-carboxamidine ::US11053207, Compound 6::US11053207, Compound 6A::US11053207, Compound 6B
SMILES CS(=O)(CCNc1nonc1\C(Nc1ccc(F)c(Br)c1)=N\O)=NC#N
InChI Key InChIKey=GGHPYZYCOWLIBW-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 514233
TargetIndoleamine 2,3-dioxygenase 1(Human)
Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences
US Patent
Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences
US Patent
Affinity DataIC50: 11nMAssay Description:Firstly, the compound was subject to a 3-fold gradient dilution. 1 μL of each concentration was added to a 96-well plate; 50 μL of the IDO ...More data for this Ligand-Target Pair
TargetIndoleamine 2,3-dioxygenase 1(Human)
Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences
US Patent
Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences
US Patent
Affinity DataIC50: 82nMAssay Description:Firstly, the compound was subject to a 3-fold gradient dilution. 1 μL of each concentration was added to a 96-well plate; 50 μL of the IDO ...More data for this Ligand-Target Pair
TargetIndoleamine 2,3-dioxygenase 1(Human)
Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences
US Patent
Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences
US Patent
Affinity DataIC50: 88nMAssay Description:Firstly, the compound was subject to a 3-fold gradient dilution. 1 μL of each concentration was added to a 96-well plate; 50 μL of the IDO ...More data for this Ligand-Target Pair