BDBM104060 PDI inhibitor P23
SMILES C=CS(=O)(=O)Oc1ccc(C[C@H](NC(=O)C(=O)c2ccccc2)C(=O)NCC#C)cc1
InChI Key InChIKey=PQOLTTMZZIOQNY-IBGZPJMESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 104060
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