BDBM50156905 (S)-methyl 2-((2S,3R)-3-hydroxy-2-(4-(7-(4-((S)-1-((S)-1-((S)-1-methoxy-3-methyl-1-oxobutan-2-ylamino)-4-methyl-1-oxopentan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-4-oxobutoxy)naphthalen-2-yloxy)butanamido)butanamido)-4-methylpentanoate::CHEMBL375606

SMILES COC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)CCCOc1ccc2ccc(OCCCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)OC)cc2c1)[C@@H](C)O

InChI Key InChIKey=JYHPUCFVOSETCS-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50156905   

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

Curated by ChEMBL
LigandPNGBDBM50156905((S)-methyl 2-((2S,3R)-3-hydroxy-2-(4-(7-(4-((S)-1-...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50156905((S)-methyl 2-((2S,3R)-3-hydroxy-2-(4-(7-(4-((S)-1-...)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of dimerization of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50156905((S)-methyl 2-((2S,3R)-3-hydroxy-2-(4-(7-(4-((S)-1-...)
Affinity DataKi:  1.03E+4nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed