BDBM50156141 5-(4-Bromo-phenoxy)-1,6-bis-(2,3-dimethyl-butyrylamino)-3,4-dihydroxy-1,6-dioxo-hexan-2-ol anion

SMILES CC(C)[C@H](C)C(=O)NC(=O)[C@H]([O-])[C@H](O)[C@@H](O)[C@@H](Oc1ccc(Br)cc1)C(=O)NC(=O)[C@@H](C)C(C)C

InChI Key InChIKey=UULGWYBIZDKVCB-JFDWIMJISA-N

Data  1 KI  1 Kd

  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 2 hits for monomerid = 50156141   

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

Curated by ChEMBL
LigandPNGBDBM50156141(5-(4-Bromo-phenoxy)-1,6-bis-(2,3-dimethyl-butyryla...)
Affinity DataKi:  0.300nMAssay Description:Inhibition constant for human immunodeficiency virus type 1 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50156141(5-(4-Bromo-phenoxy)-1,6-bis-(2,3-dimethyl-butyryla...)
Affinity DataKd:  21.1nMAssay Description:Binding affinity for human immunodeficiency virus type 1 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed