BDBM50097897 CHEMBL352933::N-(5-Methyl-1-phenyl-1H-pyrazole-4-carbonyl)-guanidine
SMILES Cc1c(cnn1-c1ccccc1)C(=O)NC(N)=N
InChI Key InChIKey=IAOYHHXUFPDNCZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50097897
Affinity DataIC50: 3.90E+3nMAssay 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
Affinity DataIC50: 830nMAssay Description:In vitro concentration required to inhibit NHE-1 mediated intracellular maximal pH recovery by 50%More data for this Ligand-Target Pair