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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50000864   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Prolyl 4-hydroxylase subunit alpha-1


(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