BDBM334 (3R,4S,5S,6R)-2-benzyl-4,5-dihydroxy-3,6-bis(phenoxymethyl)-7-{[3-(thiophen-2-yl)phenyl]methyl}-1,2,7-thiadiazepane-1,1-dione::(3R,4S,5S,6R)-3,6-Bis(phenoxymethyl)-4,5-O-isopropylidene-7-benzyl-2-[3-(2-thienyl)benzyl]-1,2,7-thiadiazepine 1,1-Dioxide::Cyclic Sulfamide deriv. 12

SMILES O[C@@H]1[C@@H](O)[C@@H](COc2ccccc2)N(Cc2cccc(c2)-c2cccs2)S(=O)(=O)N(Cc2ccccc2)[C@@H]1COc1ccccc1

InChI Key InChIKey=BZHUTTKEDGUJII-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 334   

TargetDimer of Gag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Uppsala University

LigandPNGBDBM334((3R,4S,5S,6R)-3,6-Bis(phenoxymethyl)-4,5-O-isoprop...)
Affinity DataKi:  86nM ΔG°:  -9.79kcal/molepH: 5.0 T: 2°CAssay Description:A fluorimetric assay was used to determine the effects of the inhibitors on HIV-1 protease. This assay used an internally quenched fluorescent peptid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2004
Entry Details Article
PubMed