BDBM50289006 2-(2-Bromo-phenyl)-benzo[d][1,3]oxazin-4-one::2-(2-Bromophenyl)-4H-3,1-benzoxazin-4-one (6)::CHEMBL158541
SMILES Brc1ccccc1-c1nc2ccccc2c(=O)o1
InChI Key InChIKey=RYRROGBSEYPKTN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50289006
Affinity DataKi: 9.10E+3nMAssay Description:The change in optical density per minute (OD/min) was obtained by incorporating various concentrations of compounds over a range of substrate (SPpNA)...More data for this Ligand-Target Pair
Affinity DataIC50: 9.50E+3nMAssay Description:Inhibitory activity against C1r serine proteaseMore data for this Ligand-Target Pair
Affinity DataIC50: 4.60E+4nMAssay Description:Compound was evaluated for inhibitory activity against C1r serine protease in assay 2 at t=60 min.More data for this Ligand-Target Pair
Affinity DataIC50: 1.88E+4nMpH: 7.6Assay Description:The α-chymotrypsin inhibition activity was evaluated in 50 mM Tris-HCl buffer pH 7.6 with 10 mM CaCl2. α-Chymotrypsin (bovine pancreas) at ...More data for this Ligand-Target Pair
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibitory activity against C1r serine proteaseMore data for this Ligand-Target Pair