null

SMILES [H][C@]12CN(C[C@@]1([H])C(Br)=NO2)C(=O)[C@H](CCc1ccccc1)NC(=O)OCC=C

InChI Key InChIKey=BRHSMQQSFVSWJX-PMPSAXMXSA-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 = 50128351   

TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50128351(CHEMBL3629185)copy SMILEScopy InChI
Affinity DataKi:  3.35E+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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZW1NQXPubMed