BDBM50558446 CHEMBL4789697
SMILES Nc1nc2nc(cnc2c(=O)[nH]1)C(=O)N[C@@H](CCc1ccccc1)C(O)=O
InChI Key InChIKey=CHPGDIWMRACXGP-JTQLQIEISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50558446
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of recombinant human ALR2 using D,L-glyceraldehyde and NADPH as substrate preincubated for 3 mins followed by substrate addition and measu...More data for this Ligand-Target Pair