BDBM50054158 4-{3-[4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[3-(4-pyridylcarbamoyl)benzyl]-(4R,5S,6S,7R)-1,3-diazepan-1-ylmethyl]phenylcarboxamido}pyridine::CHEMBL405189

SMILES O[C@@H]1[C@@H](O)[C@@H](Cc2ccccc2)N(Cc2cccc(c2)C(=O)Nc2ccncc2)C(=O)N(Cc2cccc(c2)C(=O)Nc2ccncc2)[C@@H]1Cc1ccccc1

InChI Key InChIKey=QERMHAOACKVOPG-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 = 50054158   

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

Curated by ChEMBL
LigandPNGBDBM50054158(4-{3-[4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[3-(4-pyr...)
Affinity DataKi:  0.410nMAssay 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
LigandPNGBDBM50054158(4-{3-[4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[3-(4-pyr...)
Affinity DataKi:  0.410nMAssay 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
LigandPNGBDBM50054158(4-{3-[4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[3-(4-pyr...)
Affinity DataKi:  0.410nMAssay Description:Binding affinity for HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed