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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50000866(2-(Oxalyl-amino)-propionic acid (0.25H2O) | CHEMBL...)
Affinity DataIC50:  3.82E+4nMAssay Description:Compound was evaluated for the inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed