BDBM50404010 CHEMBL324293

SMILES O[C@@H]1[C@@H](CCc2ccccc2)N(Cc2cccc(NC(=O)c3nccs3)c2)C(=O)N(Cc2cccc(NC(=O)c3nccs3)c2)[C@@H]1Cc1ccccc1

InChI Key InChIKey=STHYWTNVNDGESC-KUFDTJSHSA-N

Data  2 KI

  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 = 50404010   

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

Curated by ChEMBL
LigandPNGBDBM50404010(CHEMBL324293)
Affinity DataKi:  0.0301nMAssay Description:Inhibitory activity of compound against HIV-1 aspartyl protease.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University Of Florida

Curated by ChEMBL
LigandPNGBDBM50404010(CHEMBL324293)
Affinity DataKi:  0.0302nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed