BDBM50000863 2-(Oxalyl-amino)-propionic acid::CHEMBL88472
SMILES C[C@@H](NC(=O)C(O)=O)C(O)=O
InChI Key InChIKey=TZPZMVZGJVYAML-UWTATZPHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50000863
TargetProlyl 4-hydroxylase subunit alpha-1(Rattus norvegicus)
Ici Pharmaceuticals Group
Curated by ChEMBL
Ici Pharmaceuticals Group
Curated by ChEMBL
Affinity DataIC50: 6.21E+5nMAssay Description:Compound was evaluated for the inhibition of prolyl 4-hydroxylase at 50 ug/mLMore data for this Ligand-Target Pair