null

SMILES COC(=O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(C)=O)C(C)C

InChI Key InChIKey=PKJUFTDUCLEUHJ-NEWJYFPISA-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 = 50096453   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50096453((2R,3S)-3-{(S)-2-[(S)-2-Acetylamino-3-(4-hydroxy-p...)copy SMILEScopy InChI
Affinity DataIC50: 7.10E+4nMAssay Description:Inhibitory concentration of the compound against wild-type human immunodeficiency virus (HIV-WT) proteaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q52NW4PubMed