BDBM564 (3S,3aR,6aS)-hexahydrofuro[2,3-b]furan-3-yl N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-decahydroisoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate::(3S,4aS,8aS,2 R,3 S,3 S,3 aR,6 aS)-N-tert-Butyl-2-[2 -hydroxy-4 -phenyl-3 -[[[(3 -hexahydrofuro[2,3-b]furanyl)oxy]carbonyl]amino]butyl]decahydroisoquinoline-3-carboxamide::CHEMBL83768::Isoquinoline furanyl urethane analog. 4

SMILES [H][C@]1(CO[C@]2([H])OCC[C@]12[H])OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN1C[C@@]2([H])CCCC[C@@]2([H])C[C@@]1([H])C(=O)NC(C)(C)C

InChI Key InChIKey=LQBLSQUSWJJCSP-XRTFMURDSA-N

Data  2 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 2 hits for monomerid = 564   

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

Curated by ChEMBL
LigandPNGBDBM564((3S,3aR,6aS)-hexahydrofuro[2,3-b]furan-3-yl N-[(2S...)
Affinity DataIC50:  6.40nMAssay Description:Tested for inhibitory activity against HIV protease enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDimer of Gag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University Of Illinois At Chicago

LigandPNGBDBM564((3S,3aR,6aS)-hexahydrofuro[2,3-b]furan-3-yl N-[(2S...)
Affinity DataIC50:  6.40nMpH: 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