null

SMILES CC(C)[C@H](NC(=O)c1sc(C)nc1C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)c1sc(C)nc1C)C(C)C

InChI Key InChIKey=USMALAQSGBRLQE-UWPASDSESA-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 = 50032431   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50032431(2-[2-(2-Amino-thiazol-4-yl)-acetylamino]-N-(4-{2-[...)copy SMILEScopy InChI
Affinity DataIC50: 860nMAssay Description:Inhibition of HIV proteaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2SX6C71PubMed