BDBM50663858 CHEMBL6167037

SMILES NS(=O)(=O)c1nc2cc(F)c(F)cc2s1

InChI Key

  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 5 hits for monomerid = 50663858   

TargetCarbonic anhydrase 14(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663858BDBM50663858(CHEMBL6167037)
Affinity DataKi:  43nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663858BDBM50663858(CHEMBL6167037)
Affinity DataKi:  43nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 12(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663858BDBM50663858(CHEMBL6167037)
Affinity DataKi:  68nMMore data for this Ligand-Target Pair
Ligand Info
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 50663858BDBM50663858(CHEMBL6167037)
Affinity DataKi:  101nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 1(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663858BDBM50663858(CHEMBL6167037)
Affinity DataKi:  325nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed