BDBM50404711 CHEMBL343799
SMILES CS(=O)(=O)c1ccc2c(O)c(cnc2c1)C(O)=O
InChI Key InChIKey=BCFDCHCZZJCSMN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50404711
Affinity DataIC50: 4.37E+5nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
Affinity DataIC50: 6.61E+5nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair