BDBM50331668 CHEMBL1289860
SMILES CC(C)C[C@@H]1NC(=O)[C@H](NS(=O)(=O)CC\C=C\Cc2[nH]c3ccc(Cl)cc3c2CNC1=O)C1CCCCC1
InChI Key InChIKey=YHAJMOOWNAXMFS-IMPJHMHKSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50331668
Affinity DataIC50: 7.68E+5nMAssay Description:Inhibition of factor 11aMore data for this Ligand-Target Pair