BDBM50558432 CHEMBL4750668
SMILES Nc1nc2nc(cnc2c(=O)[nH]1)C(=O)N[C@@H](C(O)=O)c1ccccc1
InChI Key InChIKey=CKTFFRDVMHUKQB-SECBINFHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50558432
Affinity DataIC50: 5.66E+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