BDBM104039 PDI inhibitor P2
SMILES CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1cc(=O)oc2cc(OS(=O)(=O)C=C)ccc12)C(=O)NCCC#C
InChI Key InChIKey=YOSUWMDURMOYOL-UIOOFZCWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 104039
Affinity DataIC50: 1.80E+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