BDBM50404011 CHEMBL36900

SMILES ONC(=N)c1cccc(CN2[C@H](CCc3ccc(F)c(F)c3)[C@@H](O)[C@@H](Cc3ccc(F)c(F)c3)N(Cc3cccc(c3)C(=N)NO)C2=O)c1

InChI Key InChIKey=JOOIRGLUJVFIDO-XWHIBYANSA-N

Data  3 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 3 hits for monomerid = 50404011   

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

Curated by ChEMBL
LigandPNGBDBM50404011(CHEMBL36900)
Affinity DataKi:  0.0100nMAssay Description:Inhibitory activity of compound against HIV-1 aspartyl protease.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University Of Florida

Curated by ChEMBL
LigandPNGBDBM50404011(CHEMBL36900)
Affinity DataKi:  0.0100nMAssay Description:Inhibition constant of HIV protease inhibitorsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University Of Florida

Curated by ChEMBL
LigandPNGBDBM50404011(CHEMBL36900)
Affinity DataKi:  0.0100nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed