BDBM50000864 CHEMBL314175::N-(2-Methanesulfonylamino-2-oxo-ethyl)-oxalamic acid
SMILES CS(=O)(=O)NC(=O)CNC(=O)C(O)=O
InChI Key InChIKey=KDUKGYYYMCPDRY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50000864
TargetProlyl 4-hydroxylase subunit alpha-1(Rattus norvegicus)
Ici Pharmaceuticals Group
Curated by ChEMBL
Ici Pharmaceuticals Group
Curated by ChEMBL
Affinity DataIC50: 4.14E+5nMAssay Description:Compound was evaluated for the inhibition of prolyl 4-hydroxylaseMore data for this Ligand-Target Pair