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

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000863   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Prolyl 4-hydroxylase alpha-1 subunit (Rattus norvegicus)	BDBM50000863 (2-(Oxalyl-amino)-propionic acid | CHEMBL88472) Show SMILES C[C@@H](NC(=O)C(O)=O)C(O)=O Show InChI InChI=1S/C5H7NO5/c1-2(4(8)9)6-3(7)5(10)11/h2H,1H3,(H,6,7)(H,8,9)(H,10,11)/t2-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	6.21E+5	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of prolyl 4-hydroxylase at 50 ug/mL				J Med Chem 35: 2652-8 (1992) BindingDB Entry DOI: 10.7270/Q28P5ZF9
					More data for this Ligand-Target Pair