BDBM50471224 CHEMBL64889

SMILES [#6]-[#6](-[#6])-c1cc(-[#6])c(cc1S([#6])(=O)=O)-[#6](=O)\[#7]=[#6](/[#7])-[#7]

InChI Key InChIKey=HNFKKQSEFIJHEP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471224   

TargetSodium/hydrogen exchanger 3(Oryctolagus cuniculus)
Merck

Curated by ChEMBL
LigandPNGBDBM50471224(CHEMBL64889)
Affinity DataIC50:  2nMAssay 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