BDBM50668615 CHEMBL6191056
SMILES O=C(Cn1nncc1CO/N=C(/Cc1ccc(O)cc1)C(=O)O)N[C@@H](Cc1ccccc1)C(=O)O
InChI Key InChIKey=DWXVOQWTOWXPCZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50668615
Affinity DataKi: 400nMAssay Description:Binding affinity to human DAO assessed as inhibition constantMore data for this Ligand-Target Pair
