BDBM50650121 CHEMBL5630420

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

InChI Key InChIKey=BRIGBOPSGAPVMG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed