BDBM50478102 CHEMBL436861

SMILES [#6]-[#8]-[#6](=O)-[#7]-[#6@H](-[#6](=O)-[#7]-[#7](-[#6]-[#6]-[#6][C@]([#6]-c1ccccc1)([#8][Si;v4]([#6])([#6])C([#6])([#6])[#6])[#6](=O)-[#7]-[#6@@H]-1-[#6@@H](-[#6]-c2ccccc-12)-[#8][Si;v4]([#6])([#6])C([#6])([#6])[#6])-[#6]-c1ccc(Br)cc1)C([#6])([#6])[#6]

InChI Key InChIKey=SEUUHWOISBBTHV-HGHVATJYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478102   

TargetProtease(Human immunodeficiency virus 1 (HIV-1))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50478102(CHEMBL436861)
Affinity DataKi:  980nMAssay Description:Inhibition of HIV1 protease expressed in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed