BDBM50288174 1-[2-(13-Amino-7-carbamoylmethyl-6,9,12-trioxo-1,2-dithia-5,8,11-triaza-cyclotetradec-4-yl)-2-hydroxy-ethyl]-pyrrolidine-2-carboxylic acid [1-(1-carbamoyl-2-methyl-propylcarbamoyl)-2-methyl-butyl]-amide::CHEMBL313508

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-UHFFFAOYSA-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 = 50288174   

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

Curated by ChEMBL
LigandPNGBDBM50288174(1-[2-(13-Amino-7-carbamoylmethyl-6,9,12-trioxo-1,2...)
Affinity DataKi:  18nMAssay Description:Inhibition of HIV-1 protease.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article