BDBM50318713 (2S,15S,18S,21S,24S)-15-(3-amino-3-oxopropyl)-2-benzyl-24-carbamoyl-18-cyclohexyl-21-isopropyl-25-methyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,14,17,20,23-heptaazahexacos-11-en-1-oic acid::CHEMBL1086433

SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)\C=C\C(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(O)=O)C1CCCCC1)C(C)C)C(N)=O

InChI Key InChIKey=JNIYRCCPOJCUDE-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 = 50318713   

TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Duisburg-Essen

Curated by ChEMBL
LigandPNGBDBM50318713((2S,15S,18S,21S,24S)-15-(3-amino-3-oxopropyl)-2-be...)
Affinity DataKi:  80nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense recombinant rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed