null

SMILES NS(=O)(=O)c1nc2ccccc2s1

InChI Key InChIKey=SDYMYAFSQACTQP-UHFFFAOYSA-N

PDB links: 10 PDB IDs match this monomer.

  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 = 50160671   

TargetCarbonic anhydrase 7(Homo sapiens (Human))
Universit£ degli Studi di Firenze

Curated by ChEMBL
LigandPNGBDBM50160671(Benzothiazole-2-sulfonic acid amide | CHEMBL168552)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Ki value against human carbonic anhydrase VIIMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25H7H1NPubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Universit£ degli Studi di Firenze

Curated by ChEMBL
LigandPNGBDBM50160671(Benzothiazole-2-sulfonic acid amide | CHEMBL168552)copy SMILEScopy InChI
Affinity DataKi:  30nMAssay Description:Ki value against human carbonic anhydrase IIMore data for this Ligand-Target Pair
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Universit£ degli Studi di Firenze

Curated by ChEMBL
LigandPNGBDBM50160671(Benzothiazole-2-sulfonic acid amide | CHEMBL168552)copy SMILEScopy InChI
Affinity DataKi:  95nMAssay Description:Ki value against human carbonic anhydrase IMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25H7H1NPubMed