BDBM50288203 1-{3-[2-(2-Acetylamino-4-methyl-pentanoylamino)-1-carbamoyl-2-oxo-ethylamino]-2-hydroxy-4-phenyl-butyl}-pyrrolidine-2-carboxylic acid [1-(1-carbamoyl-2-methyl-propylcarbamoyl)-2-methyl-butyl]-amide::CHEMBL315957

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(C)=O)C(=O)N[C@@H](C(C)C)C(N)=O

InChI Key InChIKey=BZWOXDZOFUFDTL-OFDSZCOQSA-N

Data  1 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 1 hit for monomerid = 50288203   

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

Curated by ChEMBL
LigandPNGBDBM50288203(1-{3-[2-(2-Acetylamino-4-methyl-pentanoylamino)-1-...)
Affinity DataKi:  3nMAssay Description:Inhibition of HIV-1 protease.More data for this Ligand-Target Pair
In DepthDetails Article