null

SMILES O[C@@H]1[C@@H](O)[C@@H](Cc2ccccc2)N(CC2CC2)C(=O)N(CC2CC2)[C@@H]1Cc1ccccc1

InChI Key InChIKey=YMTOUOZOBVYCFQ-XPGKHFPBSA-N

  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 = 32   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
DuPont Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM32((4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis(cyclopropylmeth...)copy SMILEScopy InChI
Affinity DataKi:  1.90nMAssay Description:Binding affinity to inhibit the purified wild-type HIV-1 ProteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7NZ3PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
DuPont Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM32((4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis(cyclopropylmeth...)copy SMILEScopy InChI
Affinity DataKi:  2.10nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM28TMPubMed