BDBM104044 PDI inhibitor P7
SMILES Cc1ccc(C(=O)N[C@@H](Cc2ccc(OS(=O)(=O)C=C)cc2)C(=O)NCC#C)c(C)c1
InChI Key InChIKey=ASCOJVDNSHQOTN-NRFANRHFSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 104044
Affinity DataIC50: 3.10E+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