BDBM50288434 (4R,5S,6S,7R)-4,7-Dibenzyl-1,3-bis-(2,2-dioxo-2,3-dihydro-1H-2lambda*6*-benzo[1,2,5]thiadiazol-5-ylmethyl)-5,6-dihydroxy-[1,3]diazepan-2-one::CHEMBL316939

SMILES O[C@@H]1[C@@H](O)[C@@H](Cc2ccccc2)N(Cc2ccc3NS(=O)(=O)Nc3c2)C(=O)N(Cc2ccc3NS(=O)(=O)Nc3c2)[C@@H]1Cc1ccccc1

InChI Key InChIKey=MNQGGSFJXYCBCH-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 = 50288434   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50288434((4R,5S,6S,7R)-4,7-Dibenzyl-1,3-bis-(2,2-dioxo-2,3-...)
Affinity DataKi:  0.190nMAssay Description:Inhibitory activity was evaluated against HIV proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article