BDBM50425804 6-Phenylnicotinic Acid::CHEMBL2316892
SMILES c1ccc(cc1)c2ccc(cn2)C(=O)O
InChI Key InChIKey=DLFLQXUYRFIFOK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 2 hits  for monomerid = 50425804
 Found 2 hits  for monomerid = 50425804    
Affinity DataIC50: 2.00E+6nMAssay Description:Inhibition of LDH-A (unknown origin) by cell based assayMore data for this Ligand-Target Pair
Affinity DataKd:  2.30E+6nMAssay Description:Binding affinity to human LDH-A by surface plasmon resonance analysisMore data for this Ligand-Target Pair

 3D Structure (crystal)
3D Structure (crystal)