BDBM50063732 2-(2-Chloro-phenylamino)-7-methyl-benzo[d][1,3]oxazin-4-one::CHEMBL10132
SMILES Cc1ccc2c(c1)nc(Nc1ccccc1Cl)oc2=O
InChI Key InChIKey=KZJIZDWAIBYMNW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50063732
Affinity DataIC50: 900nMAssay Description:50% inhibition of human C1r serine protease after 60 mins using CbzGly-Arg-S-Bzl as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of 50% of human C1r Serine Protease by initially using CbzGly-Arg-S-Bzl as substrateMore data for this Ligand-Target Pair