BDBM50633558 CHEMBL5433696
SMILES CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)NCC[C@@H](Cc1ccc(OS(=O)(=O)C=C)cc1)C(=O)NCCCC#C
InChI Key InChIKey=NDWJIDNBQFZKBH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50633558
Affinity DataIC50: 1.70E+3nMAssay Description:Covalent inhibition of PDI (unknown origin) by insulin aggregation assayMore data for this Ligand-Target Pair
