BDBM50128348 CHEMBL3629340

SMILES C=CCOC(=O)N[C@@H](CC(C)C)C(=O)N1C[C@@H]2ON=C(Br)[C@@H]2C1

InChI Key InChIKey=VGSULLNOTWOPAJ-UHFFFAOYSA-N

Data  1 KI

  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 = 50128348   

TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50128348BDBM50128348(CHEMBL3629340)
Affinity DataKi:  9.05E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesain using Cbz-Phe-Arg-7-amino-4-methylcoumarin assessed as substrate hydrolysis measured by fluore...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed