BDBM50471200 CHEMBL294316
SMILES [#6]-c1cc(-[#8]-c2cncc(Cl)c2)c(cc1-[#6](=O)\[#7]=[#6](\[#7])-[#7])S([#6])(=O)=O
InChI Key InChIKey=IDPDKUPJNMVTHE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50471200
Affinity DataIC50: 14nMAssay Description:Inhibition of 5-N-(ethyl isopropyl)-amiloride[EIPA]-sensitive Na+ uptake into acidified rabbit erythrocytes.More data for this Ligand-Target Pair