BDBM50163695 (S)-2-((R)-3-Carbamoyl-3-{15-[(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-hydroxy-propylcarbamoyl]-pentadecanoylamino}-propionylamino)-3-phenyl-propionic acid::CHEMBL194822

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

InChI Key InChIKey=LKNINRAARBJQFY-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 = 50163695   

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

Curated by ChEMBL
LigandPNGBDBM50163695((S)-2-((R)-3-Carbamoyl-3-{15-[(S)-1-((S)-1-carbamo...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory concentration against human immunodeficiency virus-1 protease; (competitive inhibitor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed