BDBM50200948 CHEMBL386847::cyclopentyl (2S,3S)-3-[4-([4-(2,5-dimethylphenyl)piperazin-1-yl]methyl)-1H-1,2,3-triazol-1-yl]-1,4-diphenylbutan-2-ylcarbamate::cyclopentyl (2S,3S)-3-[5-([4-(2,5-dimethylphenyl)piperazin-1-yl]methyl)-1H-1,2,3-triazol-1-yl]-1,4-diphenylbutan-2-ylcarbamate

SMILES Cc1ccc(C)c(c1)N1CCN(Cc2cn(nn2)[C@@H](Cc2ccccc2)[C@H](Cc2ccccc2)NC(=O)OC2CCCC2)CC1

InChI Key InChIKey=KUAKEQSMHJWJBL-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50200948   

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

Curated by ChEMBL
LigandPNGBDBM50200948(cyclopentyl (2S,3S)-3-[4-([4-(2,5-dimethylphenyl)p...)
Affinity DataKi:  32nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50200948(cyclopentyl (2S,3S)-3-[4-([4-(2,5-dimethylphenyl)p...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed