BDBM50604731 CHEMBL5204091
SMILES CC(=O)OCc1coc-2c1C(=O)C(=O)c1c-2ccc2c1C=CC(=O)C2(C)C
InChI Key InChIKey=HBGFMECMJXIZLM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50604731
Affinity DataIC50: 70nMAssay Description:Inhibition of recombinant human IDO1 assessed as reduction in N-formylkynurenine formation using L-tryptophan as substrate and measured after 15 minsMore data for this Ligand-Target Pair
Affinity DataIC50: 160nMAssay Description:Inhibition of recombinant human TDO assessed as reduction in N-formylkynurenine formation using L-tryptophan as substrate and measured after 15 minsMore data for this Ligand-Target Pair
Affinity DataIC50: 270nMAssay Description:Inhibition of IDO1 in IFNgamma-stimulated human HeLa cells assessed as reduction in kynurenine formation using L-tryptophan as substrate by absorbanc...More data for this Ligand-Target Pair
Affinity DataIC50: 1.87E+3nMAssay Description:Inhibition of TDO in human HEK293 cells assessed as reduction in kynurenine formation using L-tryptophan as substrate by absorbance based analysisMore data for this Ligand-Target Pair
Affinity DataKi: 230nMAssay Description:Non-competitive inhibition of recombinant human IDO1 measured by surface plasmon resonance assayMore data for this Ligand-Target Pair
Affinity DataKi: 730nMAssay Description:Competitive inhibition of recombinant human TDO measured by surface plasmon resonance assayMore data for this Ligand-Target Pair