BDBM50655098 CHEMBL6143242

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50655098   

TargetCarbonic anhydrase 2(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655098BDBM50655098(CHEMBL6143242)
Affinity DataKi:  720nMAssay Description:Inhibition of human GluN1-1a/NR2A 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 12(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655098BDBM50655098(CHEMBL6143242)
Affinity DataKi:  5.20E+3nMAssay Description:Agonist activity at human PPARdelta 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 4(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655098BDBM50655098(CHEMBL6143242)
Affinity DataKi:  5.12E+4nMAssay 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 1(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655098BDBM50655098(CHEMBL6143242)
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 9(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655098BDBM50655098(CHEMBL6143242)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human ARG1 in HEK293 cells by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed