BDBM50163690 (S)-2-{(R)-3-Carbamoyl-3-[15-({[(R)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-methyl-butylcarbamoyl]-phenyl-methyl}-carbamoyl)-pentadecanoylamino]-propionylamino}-3-phenyl-propionic acid::CHEMBL193943

SMILES CCC(C)[C@@H](NC(=O)C(NC(=O)CCCCCCCCCCCCCCC(=O)N[C@H](CC(=O)N[C@@H](Cc1ccccc1)C(O)=O)C(N)=O)c1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=ZMFHNCVDMWBAAD-UHFFFAOYSA-N

Data  1 IC50

  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 = 50163690   

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

Curated by ChEMBL
LigandPNGBDBM50163690((S)-2-{(R)-3-Carbamoyl-3-[15-({[(R)-1-((S)-1-carba...)
Affinity DataIC50: 2.10E+3nMAssay 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