BDBM50104857 CHEMBL333603::N-[2-(4-Nitro-phenyl)-cyclopropanecarbonyl]-guanidine
SMILES NC(=N)NC(=O)[C@H]1C[C@@H]1c1ccc(cc1)[N+]([O-])=O
InChI Key InChIKey=FFTUAWOFPGGOSM-BDAKNGLRSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50104857
TargetSodium/hydrogen exchanger 1(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: >3.00E+4nMAssay Description:Screened in AP1 cells expressing human NHE-1 for sodium hydrogen exchange activityMore data for this Ligand-Target Pair