BDBM50663855 CHEMBL6162383

SMILES NS(=O)(=O)c1nc2ccc(OC(F)(F)F)cc2s1

InChI Key InChIKey=ZAVNTTMYVOAAMJ-UHFFFAOYSA-N

Data  5 KI

  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 = 50663855   

TargetCarbonic anhydrase 14(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663855BDBM50663855(CHEMBL6162383)
Affinity DataKi:  13nMAssay Description:Inhibition of human CA XIV assessed as inhibition constant by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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 50663855BDBM50663855(CHEMBL6162383)
Affinity DataKi:  18nMAssay Description:Inhibition of human CA II assessed as inhibition constant by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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 50663855BDBM50663855(CHEMBL6162383)
Affinity DataKi:  25nMAssay Description:Inhibition of human CA IV assessed as inhibition constant by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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 50663855BDBM50663855(CHEMBL6162383)
Affinity DataKi:  32nMAssay Description:Inhibition of human CA XII assessed as inhibition constant by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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 50663855BDBM50663855(CHEMBL6162383)
Affinity DataKi:  62nMAssay Description:Inhibition of human CA I assessed as inhibition constant by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed