BDBM50056839 2-(4-(N-aminosulfamoylphenoxy))acetic acid::CHEMBL128740::[4-(hydrazinosulfonyl)phenoxy]acetic acid

SMILES NNS(=O)(=O)c1ccc(OCC(O)=O)cc1

InChI Key InChIKey=XVCATKOOMCFPIY-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 = 50056839   

TargetIntegrase(Human immunodeficiency virus 1)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50056839(2-(4-(N-aminosulfamoylphenoxy))acetic acid | CHEMB...)
Affinity DataIC50:  8.80E+3nMAssay Description:Inhibitory concentration against HIV-1 integrase by strand transfer methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrase(Human immunodeficiency virus 1)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50056839(2-(4-(N-aminosulfamoylphenoxy))acetic acid | CHEMB...)
Affinity DataIC50:  8.13E+3nMAssay Description:Inhibitory activity against 3' processing by HIV integraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrase(Human immunodeficiency virus 1)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50056839(2-(4-(N-aminosulfamoylphenoxy))acetic acid | CHEMB...)
Affinity DataIC50:  8.71E+3nMAssay Description:Inhibitory activity against DNA strand transfer by HIV integraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrase(Human immunodeficiency virus 1)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50056839(2-(4-(N-aminosulfamoylphenoxy))acetic acid | CHEMB...)
Affinity DataIC50:  8.20E+3nMAssay Description:Inhibitory concentration to inhibit HIV-1 integrase by 3' -processing methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed