BDBM9336 (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[(3-methoxyphenyl)methyl]-1,3-diazepan-2-one::CHEMBL313289::Cyclic Urea 52

SMILES COc1cccc(CN2[C@H](Cc3ccccc3)[C@H](O)[C@@H](O)[C@@H](Cc3ccccc3)N(Cc3cccc(OC)c3)C2=O)c1

InChI Key InChIKey=YDPDKRBSDWRYSP-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 9336   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Lindsley F. Kimball Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 9336BDBM9336(CHEMBL313289 | (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihy...)
Affinity DataKi:  1.60nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDimer of Gag-Pol polyprotein [501-599](Human immunodeficiency virus type 1)
Dupont Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 9336BDBM9336(CHEMBL313289 | (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihy...)
Affinity DataKi:  1.60nMAssay Description:Ki values were determined with recombinant single-chain dimeric HIV protease and a fluorescent substrate. The use of single-chain dimeric protease a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2001
Entry Details Article
PubMed