null
SMILES OC(=O)c1cncc(c1)C(O)=O
InChI Key InChIKey=MPFLRYZEEAQMLQ-UHFFFAOYSA-N
PDB links: 4 PDB IDs contain this monomer as substructures. 4 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 26118
Affinity DataIC50: 1.00E+7nMAssay Description:Inhibition of human recombinant DDO expressed in Escherichia coli BL21(DE3) using D-Asp and D-Ala assessed as 2-oxo acid production after 10 mins by ...More data for this Ligand-Target Pair