BDBM104048 PDI inhibitor P11
SMILES CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(OS(=O)(=O)C=C)cc1)C(=O)NCCNC(=O)CCCC[C@@H]1SCC2NC(=O)NC12
InChI Key InChIKey=KHSYHRMFYQHOEK-QDULACARSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 104048
Affinity DataIC50: 1.10E+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