BDBM50471239 CHEMBL64141

SMILES [#6]-[#6]-c1cc(-[#7]-2-[#6]-[#6]-[#6]-[#6]-[#6]-2)c(cc1-[#6](=O)\[#7]=[#6](/[#7])-[#7])S([#6])(=O)=O

InChI Key InChIKey=XYYWSJNLKJVIHB-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 = 50471239   

TargetSodium/hydrogen exchanger 3(Rabbit)
Merck

Curated by ChEMBL
LigandPNGBDBM50471239(CHEMBL64141)
Affinity DataIC50: 25nMAssay 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