BDBM50366598 CHEMBL1627195

SMILES COC(=O)C(Cc1ccccc1)N=S(N)(=O)CCc1ccccc1

InChI Key InChIKey=SBYLPUHOJODCBD-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50366598   

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

Curated by ChEMBL
LigandPNGBDBM50366598(CHEMBL1627195)
Affinity DataIC50: 5.00E+6nMAssay Description:Tested for the inhibitory activity against HIV protease (Second pure eluting diastereomer )More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetPepsin A(Pig)
The University of Kansas

Curated by ChEMBL
LigandPNGBDBM50366598(CHEMBL1627195)
Affinity DataIC50: 7.00E+5nMAssay Description:Tested for the inhibitory activity against pepsin (Second pure eluting diastereomer )More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetPepsin A(Pig)
The University of Kansas

Curated by ChEMBL
LigandPNGBDBM50366598(CHEMBL1627195)
Affinity DataIC50: 7.00E+5nMAssay Description:Tested for the inhibitory activity against pepsin (First pure eluting diastereomer)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
The University of Kansas

Curated by ChEMBL
LigandPNGBDBM50366598(CHEMBL1627195)
Affinity DataIC50: 1.00E+6nMAssay Description:Tested for the inhibitory activity against HIV protease (First pure eluting diastereomer)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed