BDBM50597911 CHEMBL5171701
SMILES OC1=C(Sc2ccccc2Cl)C(=O)NC(C1)(c1cccc(NCCC2CC2)n1)c1cccc(Nc2ccc(F)c(F)c2)n1
InChI Key InChIKey=XJPQZHPKRRVQMS-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50597911
Affinity DataIC50: 13nMAssay Description:Inhibition of LDHA (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 13nMAssay Description:Inhibition of LDHA (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 170nMAssay Description:Inhibition of LDHB (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 170nMAssay Description:Inhibition of LDHB (unknown origin)More data for this Ligand-Target Pair