BDBM50661748 CHEMBL6166998

SMILES Cc1cccc(-c2csc(-c3cccc(NC(=O)C4CCN(S(=O)(=O)c5ccccc5Cl)CC4)c3)n2)c1

InChI Key InChIKey=LFGUKFQFOJUGNO-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50661748   

TargetBifunctional epoxide hydrolase 2(Human)
California State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661748BDBM50661748(CHEMBL6166998)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of human sEH using CMNPC as substrate by microplate reader analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBifunctional epoxide hydrolase 2(Rat)
California State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661748BDBM50661748(CHEMBL6166998)
Affinity DataIC50: 1.56E+4nMAssay Description:Inhibition of rat sEH using CMNPC as substrate by microplate reader analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBifunctional epoxide hydrolase 2(Mouse)
California State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661748BDBM50661748(CHEMBL6166998)
Affinity DataIC50: 5.03E+6nMAssay Description:Inhibition of mouse sEH using CMNPC as substrate by microplate reader analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetFatty-acid amide hydrolase 1(Human)
California State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661748BDBM50661748(CHEMBL6166998)
Affinity DataIC50: 6.90E+6nMAssay Description:Inhibition of human FAAH using OMP as substrate by microplate reader analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed