null
SMILES O=[NH+]c1cccc(c1)C(=O)CC1c2ccccc2-c2cncn12
InChI Key InChIKey=SMUVCZKYTNCBNF-UHFFFAOYSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 370433
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Bayer HealthCare Pharmaceuticals Corporation
Bayer HealthCare Pharmaceuticals Corporation
Affinity DataIC50: 550nMAssay Description:The IC50 values for each compound were determined by testing the activity of IDO in a mixture containing 50 mM potassium phosphate buffer at pH 6.5; ...More data for this Ligand-Target Pair