null

SMILES Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=GCQZFVAHUZIDRP-UHFFFAOYSA-N

  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 = 50080733   

TargetCarbonic anhydrase 13(Mus musculus (mouse))
University of Tampere

Curated by ChEMBL
LigandPNGBDBM50080733(4-(4-aminophenylsulfonamido)-1-benzenesulfonamide ...)copy SMILEScopy InChI
Affinity DataKi:  2.40nMAssay Description:Inhibitory activity against murine carbonic anhydrase XIII (mCA XIII) by using CO2 hydrase assay methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7VJ8PubMed
TargetCarbonic anhydrase 9(Homo sapiens (Human))
University of Tampere

Curated by ChEMBL
LigandPNGBDBM50080733(4-(4-aminophenylsulfonamido)-1-benzenesulfonamide ...)copy SMILEScopy InChI
Affinity DataKi:  34nMAssay Description:Inhibitory activity against human carbonic anhydrase IX (hCA IX) by using CO2 hydrase assay methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7VJ8PubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
University of Tampere

Curated by ChEMBL
LigandPNGBDBM50080733(4-(4-aminophenylsulfonamido)-1-benzenesulfonamide ...)copy SMILEScopy InChI
Affinity DataKi:  46nMAssay Description:Inhibitory activity against human carbonic anhydrase II (hCA II) by using esterase assay methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7VJ8PubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
University of Tampere

Curated by ChEMBL
LigandPNGBDBM50080733(4-(4-aminophenylsulfonamido)-1-benzenesulfonamide ...)copy SMILEScopy InChI
Affinity DataKi:  164nMAssay Description:Inhibitory activity against human carbonic anhydrase I (hCA I) by using esterase assay methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7VJ8PubMed