BDBM50368288 CHEMBL1790564::CHEMBL3350194

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](C(C)C)[C@@H](O)[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)COc1ccccc1)C(=O)NCc1ccccn1

InChI Key InChIKey=IDJURXHCQDOVHQ-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 = 50368288   

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

Curated by ChEMBL
LigandPNGBDBM50368288(CHEMBL1790564 | CHEMBL3350194)
Affinity DataKi:  5nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed