BDBM50650121 CHEMBL5630420

SMILES CC(=O)Cc1ccccc1C(F)(F)C(=O)NNc1ccccc1

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 = 50650121   

TargetArginase(Leishmania amazonensis)
Birla Institute of Technology and Science Pilani

Curated by ChEMBL
LigandPNGBDBM50650121(CHEMBL5630420)
Affinity DataIC50: 1.27E+4nMAssay Description:Inhibition of Leishmania amazonensis ArginaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed