BDBM50288179 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::CHEMBL316144

SMILES CC(C)CCN(C[C@@H](O)[C@H]1Cc2ccc(OCCCC(=O)N[C@@H](C(C)C)C(=O)N1)cc2)S(=O)(=O)c1ccccc1

InChI Key InChIKey=WRUVOSYKHXGAQN-QQJNOOCOSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288179   

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

Curated by ChEMBL
LigandPNGBDBM50288179(1-{3-[2-(2-Acetylamino-4-methyl-pentanoylamino)-1-...)
Affinity DataKi:  4nMAssay Description:Inhibition of HIV-1 protease.More data for this Ligand-Target Pair
In DepthDetails Article