BDBM50063736 2-(2-Chloro-phenylamino)-benzo[d][1,3]oxazin-4-one::CHEMBL10050
SMILES Clc1ccccc1Nc1nc2ccccc2c(=O)o1
InChI Key InChIKey=ANLDBEZHIRNLQU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50063736
Affinity DataIC50: 6.50E+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
Affinity DataIC50: 8.00E+3nMAssay Description:50% inhibition of human C1r serine protease after 60 mins using CbzGly-Arg-S-Bzl as substrateMore data for this Ligand-Target Pair