BDBM50075981 4-Amino-N-methyl-N-(4-oxo-4H-benzo[d][1,3]oxazin-2-yl)-benzenesulfonamide::CHEMBL355466
SMILES CN(c1nc2ccccc2c(=O)o1)S(=O)(=O)c1ccc(N)cc1
InChI Key InChIKey=WEAAAYXKFUNRQD-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50075981
Affinity DataIC50: 7.00E+3nMAssay Description:In vitro inhibition of purified human C1r protease.More data for this Ligand-Target Pair
Affinity DataIC50: 2.20E+3nMAssay Description:In vitro for inhibition of purified bovine trypsin.More data for this Ligand-Target Pair
Affinity DataIC50: 7.00E+3nMAssay Description:In vitro inhibition of purified human C1r protease.More data for this Ligand-Target Pair
