BDBM50160671 Benzothiazole-2-sulfonic acid amide::CHEMBL168552

SMILES c1ccc2c(c1)nc(s2)S(=O)(=O)N

InChI Key InChIKey=SDYMYAFSQACTQP-UHFFFAOYSA-N

Data  8 KI

PDB links: 10 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50160671   

TargetCarbonic anhydrase 7(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160671BDBM50160671(Benzothiazole-2-sulfonic acid amide | CHEMBL168552)
Affinity DataKi:  4nMAssay Description:Ki value against human carbonic anhydrase VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160671BDBM50160671(Benzothiazole-2-sulfonic acid amide | CHEMBL168552)
Affinity DataKi:  30nMAssay Description:Ki value against human carbonic anhydrase IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 14(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160671BDBM50160671(Benzothiazole-2-sulfonic acid amide | CHEMBL168552)
Affinity DataKi:  59nMAssay Description:Inhibition of human CA XIV assessed as inhibition constant by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160671BDBM50160671(Benzothiazole-2-sulfonic acid amide | CHEMBL168552)
Affinity DataKi:  82nMAssay Description:Inhibition of human CA II assessed as inhibition constant by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160671BDBM50160671(Benzothiazole-2-sulfonic acid amide | CHEMBL168552)
Affinity DataKi:  95nMAssay Description:Ki value against human carbonic anhydrase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 12(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160671BDBM50160671(Benzothiazole-2-sulfonic acid amide | CHEMBL168552)
Affinity DataKi:  103nMAssay Description:Inhibition of human CA XII assessed as inhibition constant by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160671BDBM50160671(Benzothiazole-2-sulfonic acid amide | CHEMBL168552)
Affinity DataKi:  287nMAssay Description:Inhibition of human CA I assessed as inhibition constant by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCarbonic anhydrase 4(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160671BDBM50160671(Benzothiazole-2-sulfonic acid amide | CHEMBL168552)
Affinity DataKi:  423nMAssay Description:Inhibition of human CA IV assessed as inhibition constant by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed