BDBM50471811 CHEMBL126060

SMILES [#6]-[#8]-[#6]1-c2cc(-[#6])c(cc2S(=O)(=O)C1([#6])[#6])-[#6](=O)\[#7]=[#6](/[#7])-[#7]

InChI Key InChIKey=CWVVQFYCQFEUKG-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 = 50471811   

TargetSodium/hydrogen exchanger 3(Rabbit)
Merck

Curated by ChEMBL
LigandPNGBDBM50471811(CHEMBL126060)
Affinity DataIC50: 27nMAssay Description:Sodium/hydrogen exchanger antiport activity was measured using [22]Na+ uptake inhibition assay in acidified rabbit erythrocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed