BDBM50104847 CHEMBL112146::N-[2-(2-Chloro-phenyl)-cyclopropanecarbonyl]-guanidine
SMILES NC(=N)NC(=O)[C@H]1C[C@@H]1c1ccccc1Cl
InChI Key InChIKey=AMYOQMHIXYZRGA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50104847
TargetSodium/hydrogen exchanger 1(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 980nMAssay Description:Screened in AP1 cells expressing human NHE-1 for sodium hydrogen exchange activityMore data for this Ligand-Target Pair