null

SMILES CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)C=C[C@@H](CS(=O)c1ccc2ccccc2c1)NS(C)(=O)=O)S(=O)(=O)c1ccc(N)cc1

InChI Key InChIKey=WGAXKIBBLQOPDQ-QTWOPFRJSA-N

  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 = 50127172   

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

Curated by ChEMBL
LigandPNGBDBM50127172(4-Amino-N-[3-benzyl-2-hydroxy-6-methanesulfonylami...)copy SMILEScopy InChI
Affinity DataKi:  0.380nMAssay Description:Inhibitory activity of the compound against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2805218PubMed