BDBM50471218 CHEMBL59697

SMILES [#6]-[#16]-c1cc(-[#6])c(cc1S([#6])(=O)=O)-[#6](=O)\[#7]=[#6](/[#7])-[#7]

InChI Key InChIKey=MKBCFTLLWUOBKH-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 = 50471218   

TargetSodium/hydrogen exchanger 3(Rabbit)
Merck

Curated by ChEMBL
LigandPNGBDBM50471218(CHEMBL59697)
Affinity DataIC50: 6nMAssay 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