BDBM50471224 CHEMBL64889

SMILES Cc1cc(C(C)C)c(S(C)(=O)=O)cc1C(=O)N=C(N)N

InChI Key InChIKey=ONHSGYGGFFJSIU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50471224   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471224BDBM50471224(CHEMBL64889)
Affinity DataIC50: 2nMAssay Description:Inhibition of NHE1 in human Platelet assessed as reduction in 22Na+ uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSodium/hydrogen exchanger 3(Rabbit)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471224BDBM50471224(CHEMBL64889)
Affinity DataIC50: 2nMAssay Description:Inhibition of 5-N-(ethyl isopropyl)-amiloride[EIPA]-sensitive Na+ uptake into acidified rabbit erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed