BDBM1088 (4R,5R,6R)-1,3,4-tribenzyl-5-hydroxy-6-(2-phenylethyl)-1,3-diazinan-2-one::(4R,5R,6R)-Tetrahydro-1,3,6-tris(phenylmethyl)-5-hydroxy-4-(2-phenylethyl)-2(1H)-pyrimidinone::Tetrahydropyrimidinone deriv. 19

SMILES O[C@@H]1[C@@H](CCc2ccccc2)N(Cc2ccccc2)C(=O)N(Cc2ccccc2)[C@@H]1Cc1ccccc1

InChI Key InChIKey=DZTSJPNBPICINL-XWHIBYANSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 1088   

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

LigandPNGBDBM1088((4R,5R,6R)-1,3,4-tribenzyl-5-hydroxy-6-(2-phenylet...)
Affinity DataKi:  15nM ΔG°:  -11.1kcal/molepH: 5.5 T: 2°CAssay Description:Inhibition of HIV protease was measured by assay of the cleavage of a fluorescent peptide substrate. The fluorescent product (2-aminobenzoyl-Ala-Thr-...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Dupont Pharmaceuticals

LigandPNGBDBM1088((4R,5R,6R)-1,3,4-tribenzyl-5-hydroxy-6-(2-phenylet...)
Affinity DataKi:  15nMAssay Description:Inhibition constant of HIV protease inhibitorsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Dupont Pharmaceuticals

LigandPNGBDBM1088((4R,5R,6R)-1,3,4-tribenzyl-5-hydroxy-6-(2-phenylet...)
Affinity DataKi:  15nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Dupont Pharmaceuticals

LigandPNGBDBM1088((4R,5R,6R)-1,3,4-tribenzyl-5-hydroxy-6-(2-phenylet...)
Affinity DataKi:  15nMAssay Description:Compound was tested for the inhibitory activity against HIV-proteaseMore data for this Ligand-Target Pair
In DepthDetails Article