BDBM50662226 CHEMBL6174048

SMILES Cn1cc(-c2ccc3c(C#N)cn(CC(=O)Nc4ccccc4Cl)c3c2)cn1

InChI Key

  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 1 hit for monomerid = 50662226   

TargetP-type sodium-transporting ATPase4(Plasmodium falciparum (isolate 3D7))
The University of Melbourne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662226BDBM50662226(CHEMBL6174048)
Affinity DataIC50: 150nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed