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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for UniProtKB: P26432   
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
Sodium/hydrogen exchanger 1/2/3


(Oryctolagus cuniculus)		BDBM50471141
PNG
(CHEMBL304627)
Show SMILES [#6]-c1cc(-[#8]-c2ccc(Cl)cc2)c(cc1-[#6](=O)\[#7]=[#6](/[#7])-[#7])S([#6])(=O)=O
Show InChI InChI=1S/C16H16ClN3O4S/c1-9-7-13(24-11-5-3-10(17)4-6-11)14(25(2,22)23)8-12(9)15(21)20-16(18)19/h3-8H,1-2H3,(H4,18,19,20,21)
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 13n/an/an/an/an/an/a



Merck KGaA

Curated by ChEMBL


Assay Description
Inhibition of 5-N-(ethyl isopropyl)-amiloride[EIPA]-sensitive Na+ uptake into acidified rabbit erythrocytes.

J Med Chem 40: 2017-34 (1997)


Article DOI: 10.1021/jm960768n
BindingDB Entry DOI: 10.7270/Q28055BJ
More data for this
Ligand-Target Pair