BDBM16454 6-(1H-indole-2-sulfonyl)-2,3-dihydropyridazin-3-one::Heterocyclic Sulfonylpyridazinone, 19a::indole, 20
SMILES O=c1ccc(n[nH]1)S(=O)(=O)c1cc2ccccc2[nH]1
InChI Key InChIKey=HXNAGYMCTAINEA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 16454
Affinity DataIC50: 590nMAssay Description:The activity of the enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappearance ...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMpH: 7.0 T: 2°CAssay Description:The activity of the enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappearance ...More data for this Ligand-Target Pair