BDBM50471141 CHEMBL304627
SMILES [#6]-c1cc(-[#8]-c2ccc(Cl)cc2)c(cc1-[#6](=O)\[#7]=[#6](/[#7])-[#7])S([#6])(=O)=O
InChI Key InChIKey=QFOSKMIDNMXBIZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50471141
Affinity DataIC50: 13nMAssay Description:Inhibition of 5-N-(ethyl isopropyl)-amiloride[EIPA]-sensitive Na+ uptake into acidified rabbit erythrocytes.More data for this Ligand-Target Pair