null

SMILES O[C@@H]1[C@@H](O)[C@@H](Cc2ccccc2)N(Cc2cccc(c2)C(=O)Nc2ncc[nH]2)C(=O)N(CC2CC2)[C@@H]1Cc1ccccc1

InChI Key InChIKey=OMGSSZKVQUJYTF-VKONIRKNSA-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 = 50055590   

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

Curated by ChEMBL
LigandPNGBDBM50055590(3-((4R,5S,6S,7R)-4,7-Dibenzyl-3-cyclopropylmethyl-...)copy SMILEScopy InChI
Affinity DataKi:  0.0160nMAssay Description:Binding affinity to inhibit the purified wild-type HIV-1 ProteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7NZ3PubMed