BDBM50075983 CHEMBL167467::N-Methyl-N-(4-oxo-4H-benzo[d][1,3]thiazin-2-yl)-benzenesulfonamide
SMILES CN(c1nc2ccccc2c(=O)s1)S(=O)(=O)c1ccccc1
InChI Key InChIKey=LBDODUPMSIZKHE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50075983
Affinity DataIC50: 6.25E+4nMAssay Description:In vitro inhibition of purified human C1r protease.More data for this Ligand-Target Pair
