BDBM50000865 2-(Oxalyl-amino)-propionic acid::CHEMBL314979

SMILES C[C@H](C(=O)O)NC(=O)C(=O)O

InChI Key InChIKey=TZPZMVZGJVYAML-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000865   

TargetProlyl 4-hydroxylase subunit alpha-1(Rat)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50000865(CHEMBL314979 | 2-(Oxalyl-amino)-propionic acid)
Affinity DataIC50: 9.07E+4nMAssay Description:Compound was evaluated for the inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed