BDBM50200953 CHEMBL405393::cyclopentyl (2S,3S)-3-(4-((4-(5-chloro-2-methylphenyl)piperazin-1-yl)methyl)-5-((R)1-hydroxyethyl)-1H-1,2,3-triazol-1-yl)-1,4-diphenylbutan-2-ylcarbamate

SMILES C[C@@H](O)c1c(CN2CCN(CC2)c2cc(Cl)ccc2C)nnn1[C@@H](Cc1ccccc1)[C@H](Cc1ccccc1)NC(=O)OC1CCCC1

InChI Key InChIKey=FJJMMLZBKOBRAP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50200953   

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

Curated by ChEMBL
LigandPNGBDBM50200953(cyclopentyl (2S,3S)-3-(4-((4-(5-chloro-2-methylphe...)
Affinity DataKi:  28nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed