BDBM104056 PDI inhibitor P19
SMILES CC1(CC1(Cl)Cl)C(=O)N[C@@H](Cc1ccc(OS(=O)(=O)C=C)cc1)C(=O)NCC#C
InChI Key InChIKey=DFFBVOYJKYIVEO-BUSXIPJBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 104056
Affinity DataIC50: 2.50E+3nMpH: 7.0Assay Description:The assay was carried out in 384-well plates according to literature procedures [46]. Each well contained 100mM sodium phosphate and 0.2mM EDTA pH 7...More data for this Ligand-Target Pair