BDBM50000758 CHEMBL48770

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)[C@@H](O)[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)COc1cccc2ccccc12)C(=O)NCc1ccccn1

InChI Key InChIKey=VFXBGUYEVNSPLY-CZSVRRKHSA-N

Data  2 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 2 hits for monomerid = 50000758   

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

Curated by ChEMBL
LigandPNGBDBM50000758(CHEMBL48770)
Affinity DataKi:  7nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Upjohn

Curated by ChEMBL
LigandPNGBDBM50000758(CHEMBL48770)
Affinity DataKi:  7.10nMAssay Description:Binding affinity to HIV-1 proteaseChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed