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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

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000864   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Prolyl 4-hydroxylase alpha-1 subunit


(Rattus norvegicus)
BDBM50000864
PNG
(CHEMBL314175 | N-(2-Methanesulfonylamino-2-oxo-eth...)
Show SMILES CS(=O)(=O)NC(=O)CNC(=O)C(O)=O
Show InChI InChI=1S/C5H8N2O6S/c1-14(12,13)7-3(8)2-6-4(9)5(10)11/h2H2,1H3,(H,6,9)(H,7,8)(H,10,11)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 4.14E+5n/an/an/an/an/an/a



ICI Pharmaceuticals

Curated by ChEMBL


Assay Description
Compound was evaluated for the inhibition of prolyl 4-hydroxylase


J Med Chem 35: 2652-8 (1992)


BindingDB Entry DOI: 10.7270/Q28P5ZF9
More data for this
Ligand-Target Pair