BDBM50655088 CHEMBL6148294

SMILES CC(=O)N1N=C(c2ccc(S(N)(=O)=O)cc2)CC1c1c(Cl)cccc1Cl

InChI Key

  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 1 hit for monomerid = 50655088   

TargetCarbonic anhydrase 4(Human)
Universit£ de Poitiers

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655088BDBM50655088(CHEMBL6148294)
Affinity DataKi:  18nMAssay 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