BDBM50485115 CHEMBL2030945

SMILES [#6]-[#8]-[#6](=O)-[#7]-[#6@H](-[#6](=O)-[#7]-[#7](-[#6]-[#6][C@]1([#6]-c2ccccc2)[#6@H](-[#6]-[#7](-[#6@@H]-2-[#6@@H](-[#6]-c3ccccc-23)-[#8][Si;v4]([#6])([#6])C([#6])([#6])[#6])-[#6]1=O)-[#8][Si;v4]([#6])([#6])C([#6])([#6])[#6])-[#6]-c1ccc(Br)cc1)C([#6])([#6])[#6]

InChI Key InChIKey=HNGJEOPMLZICAR-MFYPRNPOSA-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 = 50485115   

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

Curated by ChEMBL
LigandPNGBDBM50485115(CHEMBL2030945)
Affinity DataKi:  800nMAssay Description:Inhibition of HIV1 protease expressed in Escherichia coli using DABCYL-Abu-Ser-Gln-ASN-Tyr-Pro-Ile-Val-Gln-EDANS as substrate preincubated for 20 min...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed