BDBM50597903 CHEMBL5197729
SMILES OC1=C(Sc2ccccc2Cl)C(=O)O[C@](C1)(c1ccsc1)c1cccc(Nc2ccc(F)cc2)c1
InChI Key InChIKey=QPBCHTHNMVCMPG-MHZLTWQESA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50597903
Affinity DataIC50: 75nMAssay Description:Inhibition of LDHB (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 36nMAssay Description:Inhibition of LDHA (unknown origin)More data for this Ligand-Target Pair