BDBM50660390 CHEMBL6141620

SMILES CC(=O)/C=C/[C@H](CCc1ccccc1)NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@H](CC1CCCCC1)NC(=O)OCc1ccccc1

InChI Key InChIKey=RKTOAPICOLRLFM-UHFFFAOYSA-N

  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 = 50660390   

TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660390BDBM50660390(CHEMBL6141620)
Affinity DataKi:  22nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed