BDBM50358981 CHEMBL1923875
SMILES CC(C)N1CCc2nc(sc2C1)C(=O)Nc1c(CNC(=O)c2ccc(Cl)s2)cccc1C(O)=O
InChI Key InChIKey=ZVYPCTMPVSKYNX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50358981
Affinity DataIC50: 2.90nMAssay Description:Inhibition of human factor 10a using S-2222 as substrate by spectrophotometryMore data for this Ligand-Target Pair