null
SMILES CC(C)CC(=O)N1c2ccc(C)cc2-c2c(ssc2=S)C1(C)C
InChI Key InChIKey=REPPKRFVAQMUED-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 197171
Affinity DataKi: 33nMAssay 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