BDBM50471151 CHEMBL62231::HOE-694

SMILES [#6]S(=O)(=O)c1cc(ccc1-[#7]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1)-[#6](=O)\[#7]=[#6](\[#7])-[#7]

InChI Key InChIKey=ILLKHKMFULMUBB-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50471151   

TargetSodium/hydrogen exchanger 3(Rabbit)
Merck

Curated by ChEMBL
LigandPNGBDBM50471151(CHEMBL62231 | HOE-694)
Affinity DataIC50: 130nMAssay Description:Inhibition of 5-N-(ethyl isopropyl)-amiloride[EIPA]-sensitive Na+ uptake into acidified rabbit erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
University of South China

Curated by ChEMBL
LigandPNGBDBM50471151(CHEMBL62231 | HOE-694)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSodium/hydrogen exchanger 1(Human)
University of South China

Curated by ChEMBL
LigandPNGBDBM50471151(CHEMBL62231 | HOE-694)
Affinity DataIC50: 800nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed