BDBM50054173 2-{3-[4,7-dibenzyl-5,6-dihydroxy-3-[3-(3-methyl-2-pyridylcarbamoyl)benzyl]-2-oxo-(4R,5S,6S,7R)-1,3-diazepan-1-ylmethyl]phenylcarboxamido}-3-methylpyridine::CHEMBL85585

SMILES Cc1cccnc1NC(=O)c1cccc(CN2[C@H](Cc3ccccc3)[C@H](O)[C@@H](O)[C@@H](Cc3ccccc3)N(Cc3cccc(c3)C(=O)Nc3ncccc3C)C2=O)c1

InChI Key InChIKey=QKUZOQWGKMBGSS-GLGKVNTQSA-N

Data  3 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 3 hits for monomerid = 50054173   

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

Curated by ChEMBL
LigandPNGBDBM50054173(2-{3-[4,7-dibenzyl-5,6-dihydroxy-3-[3-(3-methyl-2-...)
Affinity DataKi:  0.260nMAssay 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

Curated by ChEMBL
LigandPNGBDBM50054173(2-{3-[4,7-dibenzyl-5,6-dihydroxy-3-[3-(3-methyl-2-...)
Affinity DataKi:  0.260nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50054173(2-{3-[4,7-dibenzyl-5,6-dihydroxy-3-[3-(3-methyl-2-...)
Affinity DataKi:  0.260nMAssay Description:Binding affinity for HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed