BDBM50014023 2-(2-{3-[2-(2-Acetylamino-3-hydroxy-butyrylamino)-3-methyl-pentanoylamino]-2-oxo-heptylamino}-hexanoylamino)-pentanedioic acid 5-amide 1-[(1-carbamoyl-4-guanidino-butyl)-amide]::CHEMBL2371777

SMILES CCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(C)=O)[C@@H](C)O)[C@@H](C)CC)C(=O)CN[C@@H](CCCC)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(N)=O

InChI Key InChIKey=XWZDRSJILVJEEO-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50014023   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University of Wisconsin-Madison

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014023BDBM50014023(CHEMBL2371777 | 2-(2-{3-[2-(2-Acetylamino-3-hydrox...)
Affinity DataKi:  780nMpH: 6.4Assay Description:Inhibitory activity against HIV Protease was measured at pH 6.4 and 37 degrees CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed