BDBM1155 (4R,5S,6R)-3,4,7-tribenzyl-5-hydroxy-1,3-diazabicyclo[4.1.0]heptan-2-one::(4R,5S,6R,7R)-1,3-Diaza-1,4,7-tris-(phenylmethyl)-5-(hydroxy)-bicyclo[4.1.0]heptan-2-one::Tetrahydropyrimidinone deriv. 33a

SMILES [H][C@]12C(Cc3ccccc3)N1C(=O)N(Cc1ccccc1)[C@H](Cc1ccccc1)[C@@H]2O

InChI Key InChIKey=CZJFCXLGTZJTQR-CRSYLMAPSA-N

Data  2 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 2 hits for monomerid = 1155   

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

LigandPNGBDBM1155((4R,5S,6R)-3,4,7-tribenzyl-5-hydroxy-1,3-diazabicy...)
Affinity DataKi:  3.80E+3nMAssay Description:Inhibition constant of HIV protease inhibitorsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDimer of Gag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Dupont Pharmaceuticals

LigandPNGBDBM1155((4R,5S,6R)-3,4,7-tribenzyl-5-hydroxy-1,3-diazabicy...)
Affinity DataKi:  3.80E+3nMAssay 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