BDBM50142980 4-Amino-N-cyclopentyl-N-[(S)-2-(R)-hydroxy-2-((S)-10-isopropyl-8,11-dioxo-2-oxa-9,12-diaza-bicyclo[13.2.2]nonadeca-1(18),15(19),16-trien-13-yl)-ethyl]-benzenesulfonamide::CHEMBL288008

SMILES CC(C)[C@@H]1NC(=O)CCCCCOc2ccc(C[C@H](NC1=O)[C@H](O)CN(C1CCCC1)S(=O)(=O)c1ccc(N)cc1)cc2

InChI Key InChIKey=KDPUBVCQGWMTJJ-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 = 50142980   

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

Curated by ChEMBL
LigandPNGBDBM50142980(4-Amino-N-cyclopentyl-N-[(S)-2-(R)-hydroxy-2-((S)-...)
Affinity DataKi:  3nMAssay Description:Tested for inhibition of synthetic HIV-1 protease by using fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed