BDBM50558439 CHEMBL4753734
SMILES C[C@@H](NC(=O)c1cnc2c(nc(N)[nH]c2=O)n1)C(O)=O
InChI Key InChIKey=GTACAFKSUYFCPW-GSVOUGTGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50558439
Affinity DataIC50: 7.20E+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