null
SMILES CC(NC(=O)C(O)=O)C(O)=O
InChI Key InChIKey=TZPZMVZGJVYAML-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50000865
Affinity DataIC50: 9.07E+4nMAssay Description:Compound was evaluated for the inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair