BDBM534 (3R,4S)-4-methyl-1,1-dioxo--thiolan-3-yl N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-decahydroisoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate::Isoquinoline furanyl urethane analog::N- tert-Butyldecahydro-2-[2(R)-hydroxy-4-phenyl-3(S)-[[[[4 (S)-methyl-(3 R)- l ,l -dioxotetrahydrothiophene-3 -yl]-oxy]carbonyl]amino]butyl]-(4aS,8aS)-isoquinoline-3(S)-carboxamide::Sulfone deriv. 28

SMILES [H][C@]12CCCC[C@@]1([H])C[C@]([H])(N(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H]1CS(=O)(=O)C[C@H]1C)C2)C(=O)NC(C)(C)C

InChI Key InChIKey=JGNJWIIHVZPCLO-JPNSLTJHSA-N

Data  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 1 hit for monomerid = 534   

TargetDimer of Gag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Merck Research Laboratories

LigandPNGBDBM534((3R,4S)-4-methyl-1,1-dioxo--thiolan-3-yl N-[(2S,3R...)
Affinity DataIC50:  216nMpH: 5.5 T: 2°CAssay Description:The IC50 values for the compounds were determined using purified HIV-1 Protease. Inhibition of the cleavage of the peptide H-Val-Ser-Gln-Asn-(L-beta-...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed