BDBM50606592 CHEMBL5219838
SMILES Nc1cc(Br)cc2[nH]ncc12
InChI Key InChIKey=JORDVWJEXMDSBI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50606592
Affinity DataKi: 280nMAssay Description:Binding affinity to human TDO assessed as inhibition constant by Cornhish-Bowden methodMore data for this Ligand-Target Pair
Affinity DataKi: 4.48E+3nMAssay Description:Binding affinity to human IDO1 assessed as inhibition constant by Cornhish-Bowden methodMore data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human TDO (19 to 388 aa) expressed in Escherichia coli Transetta (DE3) by nanodrop 2000c spectrophotometric analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 8.49E+3nMAssay Description:Inhibition of human IDO1 by Cornhish-Bowden methodMore data for this Ligand-Target Pair
Affinity DataIC50: 9.54E+3nMAssay Description:Inhibition of human IDO1 (12 to 403 aa) expressed in Escherichia coli Transetta (DE3) by nanodrop 2000c spectrophotometric analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.39E+3nMAssay Description:Inhibition of human TDO by Cornhish-Bowden methodMore data for this Ligand-Target Pair