BDBM50000866 2-(Oxalyl-amino)-propionic acid (0.25H2O)::CHEMBL451545
SMILES C[C@H](NC(=O)C(O)=O)C(O)=O
InChI Key InChIKey=TZPZMVZGJVYAML-REOHCLBHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50000866
TargetProlyl 4-hydroxylase subunit alpha-1(Rattus norvegicus)
Ici Pharmaceuticals Group
Curated by ChEMBL
Ici Pharmaceuticals Group
Curated by ChEMBL
Affinity DataIC50: 3.82E+4nMAssay Description:Compound was evaluated for the inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair