BDBM50471161 CHEMBL446148
SMILES [#6]-[#6]-[#8]-c1cc(-[#6])c(cc1S([#6])(=O)=O)-[#6](=O)\[#7]=[#6](\[#7])-[#7]
InChI Key InChIKey=RARSESLTLGFTCI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50471161
Affinity DataIC50: 19nMAssay Description:Inhibition of 5-N-(ethyl isopropyl)-amiloride[EIPA]-sensitive Na+ uptake into acidified rabbit erythrocytes.More data for this Ligand-Target Pair