BDBM50000863 2-(Oxalyl-amino)-propionic acid::CHEMBL88472

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 = 50000863   

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

Curated by ChEMBL
LigandPNGBDBM50000863(CHEMBL88472 | 2-(Oxalyl-amino)-propionic acid)
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
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed