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

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50000863(2-(Oxalyl-amino)-propionic acid | CHEMBL88472)
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 DepthDetails ArticlePubMed