BDBM50097895 CHEMBL355071::N-(5-Cyclopropyl-1-phenyl-1H-pyrazole-4-carbonyl)-guanidine
SMILES NC(=N)NC(=O)c1cnn(c1C1CC1)-c1ccccc1
InChI Key InChIKey=YZLNQKMWEXOAPY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50097895
Affinity DataIC50: 350nMAssay Description:In vitro concentration required to inhibit NHE-1 mediated intracellular maximal pH recovery by 50%More data for this Ligand-Target Pair
Affinity DataIC50: 1.28E+4nMAssay Description:In vitro concentration of compound required to inhibit NHE-2 mediated intracellular maximal pH recovery by 50%More data for this Ligand-Target Pair