BDBM50471228 CHEMBL61057

SMILES [#6]S(=O)(=O)c1cc(-[#6](=O)\[#7]=[#6](/[#7])-[#7])c(Cl)cc1-[#7]-1-[#6]-[#6]-[#6](-[#7])-[#6]-[#6]-1

InChI Key InChIKey=WIIGUNLVNYZXNC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471228   

TargetSodium/hydrogen exchanger 3(Oryctolagus cuniculus)
Merck

Curated by ChEMBL
LigandPNGBDBM50471228(CHEMBL61057)
Affinity DataIC50:  20nMAssay Description:Inhibition of 5-N-(ethyl isopropyl)-amiloride[EIPA]-sensitive Na+ uptake into acidified rabbit erythrocytes.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed