BDBM50163692 (S)-2-((S)-3-Carbamoyl-2-{15-[(S)-1-((R)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-methyl-butylcarbamoyl]-pentadecanoylamino}-propionylamino)-3-(4-nitro-phenyl)-propionic acid::CHEMBL190450

SMILES CCC(C)[C@H](NC(=O)CCCCCCCCCCCCCCC(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1ccc(cc1)[N+]([O-])=O)C(O)=O)C(=O)N[C@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=ARFBLXMRIAVUIU-AOKIYKMRSA-N

Data  1 KI

  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 = 50163692   

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

Curated by ChEMBL
LigandPNGBDBM50163692((S)-2-((S)-3-Carbamoyl-2-{15-[(S)-1-((R)-1-carbamo...)
Affinity DataKi:  384nMAssay Description:Inhibitory concentration against human immunodeficiency virus -1 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed