BDBM50104860 CHEMBL113620::N-(2,2-Dimethyl-3-phenyl-cyclopropanecarbonyl)-guanidine
SMILES CC1(C)[C@@H]([C@H]1c1ccccc1)C(=O)NC(N)=N
InChI Key InChIKey=IFAKNPAXQPARQK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50104860
Affinity DataIC50: 69nMAssay Description:Inhibition of NHE1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 69nMAssay Description:Screened in AP1 cells expressing human NHE-1 for sodium hydrogen exchange activityMore data for this Ligand-Target Pair
