BDBM50052436 CHEMBL3318421
SMILES OC1=C(Sc2ccccc2O)C(=O)CC(C1)c1ccccc1
InChI Key InChIKey=WXZSOTGVXHKISE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50052436
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human recombinant carboxy-terminal His-tagged LDHA by UV endpoint assayMore data for this Ligand-Target Pair