BDBM50366464 CHEMBL1790656

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C[C@@H](O)[C@@H]1CSSC[C@@H](NC(C)=O)C(=O)NCC(=O)N[C@@H](CC(N)=O)C(=O)N1)C(=O)N[C@@H](C(C)C)C(N)=O

InChI Key InChIKey=PWGXRUJZMGWNAK-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 = 50366464   

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

Curated by ChEMBL
LigandPNGBDBM50366464(CHEMBL1790656)
Affinity DataKi:  3.60E+4nMAssay Description:Inhibition of HIV-1 protease.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article