BDBM50462131 CHEMBL2182010

SMILES [#8]-[#6@@H]-1-[#6]-c2ccccc2-[#6@@H]-1-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#6][Si;v4]([#8])([#8])[#6]-[#6@@H](-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H]-1-[#6@H](-[#8])-[#6]-c2ccccc-12

InChI Key InChIKey=FHAJFFRLMGECJB-SLJXGACLSA-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 = 50462131   

TargetGag-Pol polyprotein [489-587,G537V,H558K,V571A](Human immunodeficiency virus)
Csir-National Chemical Laboratory

Curated by ChEMBL
LigandPNGBDBM50462131(CHEMBL2182010)
Affinity DataKi:  2.70nMAssay Description:Inhibition of HIV proteaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed