BDBM50655106 CHEMBL6146629

SMILES CC(F)(F)CN(CCCCN1C(=O)c2ccccc2C1=O)S(=O)(=O)c1ccc([N+](=O)[O-])cc1

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 = 50655106   

TargetCarbonic anhydrase 12(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655106BDBM50655106(CHEMBL6146629)
Affinity DataKi:  450nMAssay Description:Agonist activity at human PPARgamma transfected in COS-7 cells assessed luciferase activity measured after 24 hrs by cell based luciferase transactiv...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 9(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655106BDBM50655106(CHEMBL6146629)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human STC1 in cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 4(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655106BDBM50655106(CHEMBL6146629)
Affinity DataKi: >1.00E+5nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 2(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655106BDBM50655106(CHEMBL6146629)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human GluN1-1a/NR2B receptor expressed in transgenic mouse fibroblast cells assessed as inhibition of L-glutamate-induced excitotoxicit...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 1(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655106BDBM50655106(CHEMBL6146629)
Affinity DataKi: >1.00E+5nMAssay Description:Antagonist activity at human EP3 receptor expressed in CHO cells by cell based cAMP functional assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed