BDBM108 DMPC Cyclic Urea 88::N-{5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-(5-methanesulfonamidopentyl)-2-oxo-1,3-diazepan-1-yl]pentyl}methanesulfonamide

SMILES CS(=O)(=O)NCCCCCN1[C@H](Cc2ccccc2)[C@H](O)[C@@H](O)[C@@H](Cc2ccccc2)N(CCCCCNS(C)(=O)=O)C1=O

InChI Key InChIKey=SPFDDOLVNJYPAH-XAZDILKDSA-N

Data  2 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 2 hits for monomerid = 108   

TargetDimer of Gag-Pol polyprotein [501-599](Human immunodeficiency virus type 1)
Dupont Pharmaceuticals

LigandPNGBDBM108(DMPC Cyclic Urea 88 | N-{5-[(4R,5S,6S,7R)-4,7-dibe...)
Affinity DataKi:  220nM ΔG°:  -9.44kcal/molepH: 5.5 T: 2°CAssay Description:Ki values were determined with recombinant single-chain dimeric HIV protease and a fluorescent substrate. The use of single-chain dimeric protease a...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM108(DMPC Cyclic Urea 88 | N-{5-[(4R,5S,6S,7R)-4,7-dibe...)
Affinity DataKi:  270nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article