BDBM50655091 CHEMBL6152482

SMILES O=C1c2ccccc2C(=O)N1CC(F)CNS(=O)(=O)c1ccc([N+](=O)[O-])cc1

InChI Key InChIKey=USFFSKHENBDSKK-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50655091   

TargetCarbonic anhydrase 2(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655091BDBM50655091(CHEMBL6152482)
Affinity DataKi:  76nMAssay 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 50655091BDBM50655091(CHEMBL6152482)
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
TargetCarbonic anhydrase 12(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655091BDBM50655091(CHEMBL6152482)
Affinity DataKi: >1.00E+5nMAssay Description:Agonist activity at human PPARalpha 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 50655091BDBM50655091(CHEMBL6152482)
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 1(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655091BDBM50655091(CHEMBL6152482)
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