BDBM50407018 CHEMBL1790966

SMILES CC[C@H](C)[C@H](N)C(=O)NC(CCC(N)=O)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@@H](CC(N)=O)C(=O)NC(Cc1ccccc1)C(=O)N[C@@H](CO)C(O)=O

InChI Key InChIKey=DYWBWSJBISEHHW-VLCZCNOMSA-N

Data  1 IC50

  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 = 50407018   

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

Curated by ChEMBL
LigandPNGBDBM50407018(CHEMBL1790966)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed