null

SMILES O[C@@H]1[C@@H](O)[C@@H](Cc2ccccc2)N(Cc2ccc3ccccc3c2)C(=O)N(Cc2ccc3ccccc3c2)[C@@H]1Cc1ccccc1

InChI Key InChIKey=VUYPJDFAKYXJEV-WESAGZJESA-N

PDB links: 1 PDB ID matches this monomer. 2 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

  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 1 hit for monomerid = 153   

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

Curated by ChEMBL
LigandPNGBDBM153((4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(n...)copy SMILEScopy InChI
Affinity DataKi:  0.310nMAssay Description:Inhibitory activity against HIV proteaseMore data for this Ligand-Target Pair