BDBM50471144 CHEMBL60551
SMILES [#6]-[#6]-[#16]-c1cc(-[#6])c(cc1S([#6])(=O)=O)-[#6](=O)\[#7]=[#6](/[#7])-[#7]
InChI Key InChIKey=ZCJPIEUPMZZNJN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50471144
Affinity DataIC50: 5.90nMAssay Description:Inhibition of 5-N-(ethyl isopropyl)-amiloride[EIPA]-sensitive Na+ uptake into acidified rabbit erythrocytes.More data for this Ligand-Target Pair