BDBM50534324 CHEMBL4589484
SMILES OC1=C(Sc2ccccc2Cl)C(=O)N[C@](C1)(c1ccsc1)c1ccc(cc1)N1CCOCC1
InChI Key InChIKey=SUFXXEIVBZJOAP-VWLOTQADSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50534324
Affinity DataIC50: 140nMAssay Description:Inhibition of human recombinant carboxy-terminal His-tagged LDHB by UV endpoint assayMore data for this Ligand-Target Pair
Affinity DataIC50: 55nMAssay Description:Inhibition of human recombinant carboxy-terminal His-tagged LDHA by UV endpoint assayMore data for this Ligand-Target Pair