BDBM50156140 1,6-Bis-(2,3-dimethyl-butyrylamino)-3,4-dihydroxy-5-[4-(2-methoxycarbonyl-vinyl)-phenoxy]-1,6-dioxo-hexan-2-ol anion

SMILES COC(=O)\C=C\c1ccc(O[C@H]([C@H](O)[C@@H](O)[C@@H]([O-])C(=O)NC(=O)[C@@H](C)C(C)C)C(=O)NC(=O)[C@@H](C)C(C)C)cc1

InChI Key InChIKey=MPTMMKFWSSOQSJ-FGEBYAIDSA-N

Data  1 KI  1 Kd

  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 2 hits for monomerid = 50156140   

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

Curated by ChEMBL
LigandPNGBDBM50156140(1,6-Bis-(2,3-dimethyl-butyrylamino)-3,4-dihydroxy-...)
Affinity DataKi:  0.0900nMAssay Description:Inhibition constant for human immunodeficiency virus type 1 proteaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50156140(1,6-Bis-(2,3-dimethyl-butyrylamino)-3,4-dihydroxy-...)
Affinity DataKd:  1.95nMAssay Description:Binding affinity for human immunodeficiency virus type 1 proteaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed