BDBM50150543 (E)-3-{(S)-1-[(S)-1-[11-((S)-1-Carbamoyl-2-methyl-butylcarbamoyl)-undecylcarbamoyl]-2-(4-hydroxy-3-nitro-phenyl)-ethylcarbamoyl]-2-cyclohexyl-ethylcarbamoyl}-acrylic acid::CHEMBL185130

SMILES CCC(C)[C@H](NC(=O)CCCCCCCCCCCNC(=O)[C@H](Cc1ccc(O)c(c1)[N+]([O-])=O)NC(=O)[C@H](CC1CCCCC1)NC(=O)\C=C\C(O)=O)C(N)=O

InChI Key InChIKey=KDOSALYREQUODZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50150543   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50150543((E)-3-{(S)-1-[(S)-1-[11-((S)-1-Carbamoyl-2-methyl-...)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibitory activity against Human immunodeficiency virus-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed