BDBM50334179 5-(naphthalen-1-ylmethylene)thiazolidine-2,4-dione::CHEMBL1348329::US10278929, Compound 13::US11337935, Compound 13
SMILES O=C1NC(=O)\C(S1)=C\c1cccc2ccccc12
InChI Key InChIKey=WMHVUSFNJBJQQB-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50334179
Affinity DataIC50: 842nMAssay Description:The FP assay was then adapted for HTS and used to screen ~120,000 small molecule library for compounds that displaced probe 5 from the T4 binding of ...More data for this Ligand-Target Pair
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of aldose reductaseMore data for this Ligand-Target Pair
Affinity DataIC50: 842nMAssay Description:The FP assay was then adapted for HTS and used to screen a 120,000 member small molecule library for compounds that displaced the FP probe from the T...More data for this Ligand-Target Pair
Affinity DataIC50: 8.95E+3nMAssay Description:Inhibition of aldose reductase (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 8.95E+3nMAssay Description:Inhibition of aldose reductase (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 842nMAssay Description:Table 3: The FP assay was then adapted for HTS and used to screen 120,000 small molecule library for compounds that displaced probe 5 from the T4 bin...More data for this Ligand-Target Pair