BDBM50368286 CHEMBL1790561::CHEMBL3350193

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)[C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)NCc1ccccn1

InChI Key InChIKey=KSMBSRZMXQIWHU-DVNMNVQRSA-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 = 50368286   

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

Curated by ChEMBL
LigandPNGBDBM50368286(CHEMBL1790561 | CHEMBL3350193)
Affinity DataKi:  500nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed