null

SMILES CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](CC(=O)c1ccccc1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12

InChI Key InChIKey=WVCBNOUPUUZSIJ-GQQNVAGYSA-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 2 hits for monomerid = 50035634   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universidad de Alcal£

Curated by ChEMBL
LigandPNGBDBM50035634(CHEMBL268512 | [(1S,2S,4S)-1-Benzyl-2-hydroxy-4-((...)copy SMILEScopy InChI
Affinity DataIC50: 5.40nMAssay Description:Inhibitory activity against HIV-1 protease.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21R6RTNPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Universidad de Alcal£

Curated by ChEMBL
LigandPNGBDBM50035634(CHEMBL268512 | [(1S,2S,4S)-1-Benzyl-2-hydroxy-4-((...)copy SMILEScopy InChI
Affinity DataIC50: 5.42nMAssay Description:In vitro inhibition of HIV-1 proteaseChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23T9G8MPubMed