BDBM50183456 CHEMBL425403::N-methyl-N'-9-phenanthrylimidodicarbonimidic diamide
SMILES CN=C(N)NC(N)=Nc1cc2ccccc2c2ccccc12
InChI Key InChIKey=HPIFGVIJVOGIGI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50183456
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of PP2C alphaMore data for this Ligand-Target Pair
Affinity DataKi: 1.50E+3nMAssay Description:Inhibition of human recombinant IDO1 expressed in yeast IS20-2B using tryptophan as substrate by methylene blue/ascorbate assayMore data for this Ligand-Target Pair
Affinity DataKi: 1.50E+3nMAssay Description:Binding affinity to human recombinant IDO1 assessed as inhibition constant using L-tryptophan as substrate incubated for 10 mins by methylene blue dy...More data for this Ligand-Target Pair
Affinity DataKi: 1.50E+3nMAssay Description:Inhibition of human IDO1 using L-tryptophan as substrate assessed as reduction in N-formyl kynurenine formation by measuring inhibition constant by U...More data for this Ligand-Target Pair