BDBM50637448 Rimeporide::Rimeporida

SMILES [H]/N=C(\N)/NC(=O)c1cc(c(cc1C)S(=O)(=O)C)S(=O)(=O)C

InChI Key InChIKey=GROMEQPXDKRRIE-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50637448   

TargetSodium/hydrogen exchanger 1(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637448BDBM50637448(Rimeporide | Rimeporida)
Affinity DataIC50: 113nMAssay Description:Inhibition of NHE1 in human Platelet assessed as reduction in 22Na+ uptakeMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)