null

SMILES CNc1cccc(CN2[C@H](Cc3ccccc3)[C@H](O)[C@@H]([C@@H](Br)Cc3ccccc3)N(Cc3cccc(NC)c3)C2=O)c1

InChI Key InChIKey=UOECQLBVYVAMQL-YLWZKEKXSA-N

  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 3 hits for monomerid = 1123   

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

LigandPNGBDBM1123((4R,5S,6S)-4-benzyl-6-(1-bromo-2-phenylethyl)-5-hy...)copy SMILEScopy InChI
Affinity DataKi:  23nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q28050S9PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
DuPont Pharmaceuticals Company

LigandPNGBDBM1123((4R,5S,6S)-4-benzyl-6-(1-bromo-2-phenylethyl)-5-hy...)copy SMILEScopy InChI
Affinity DataKi:  23nMAssay Description:Inhibition constant of HIV protease inhibitorsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28050S9PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
DuPont Pharmaceuticals Company

LigandPNGBDBM1123((4R,5S,6S)-4-benzyl-6-(1-bromo-2-phenylethyl)-5-hy...)copy SMILEScopy InChI
Affinity DataKi:  23nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3PX8PubMed