BDBM50163688 (S)-2-[(S)-2-(15-{(S)-1-[(R)-1-(1-Carbamoyl-2-hydroxy-ethylcarbamoyl)-2-methyl-butylcarbamoyl]-2-hydroxy-propylcarbamoyl}-pentadecanoylamino)-3-(3,4-difluoro-phenyl)-propionylamino]-3-phenyl-propionic acid::CHEMBL191721

SMILES CCC(C)[C@@H](NC(=O)[C@@H](NC(=O)CCCCCCCCCCCCCCC(=O)N[C@@H](Cc1ccc(F)c(F)c1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O)C(C)O)C(=O)NC(CO)C(N)=O

InChI Key InChIKey=JLHVZSBGAQFGGH-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 = 50163688   

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

Curated by ChEMBL
LigandPNGBDBM50163688((S)-2-[(S)-2-(15-{(S)-1-[(R)-1-(1-Carbamoyl-2-hydr...)
Affinity DataKi:  106nMAssay Description:Inhibitory concentration against human immunodeficiency virus -1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed