BDBM81550 Furan thiazolidinediones, A47
SMILES N=C1NC(=O)\C(S1)=C/c1ccc(o1)-c1cncc2ccccc12
InChI Key InChIKey=WVTVVMGFNYDTSK-VIZOYTHASA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 81550
Affinity DataIC50: 49nM Kd: 40nMAssay Description:In vitro biochemical assays were performed in parallel to determine the most potent tool compound.More data for this Ligand-Target Pair
Affinity DataKd: 13nMAssay Description:In vitro biochemical assays were performed in parallel to determine the most potent tool compound.More data for this Ligand-Target Pair
Affinity DataIC50: 49nM Kd: 23nMAssay Description:In vitro biochemical assays were performed in parallel to determine the most potent tool compound.More data for this Ligand-Target Pair