BDBM197169 N-(4-{[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino}phenyl)acetamide::SCPI-1::SCPI1
SMILES CC(=O)Nc1ccc(Nc2nc(cs2)-c2ccc(Cl)c(Cl)c2)cc1
InChI Key InChIKey=XDFHOEGHGGFQKU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 197169
Affinity DataKi: 350nMAssay Description:The following fluorescent ligand displacement assays at 24 °C were used to further confirm and/or determine if the cytosolic lipidic ligand "chaperon...More data for this Ligand-Target Pair