BDBM50587452 CHEMBL5089361

SMILES Clc1ccccc1S(=O)(=O)N1CCC(CC1)C(=O)Nc1ccc(cc1)-c1nc2ccccc2s1

InChI Key InChIKey=NVHVCPVLWHYRRB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50587452   

TargetFatty-acid amide hydrolase 1(Human)
California State University

Curated by ChEMBL
LigandPNGBDBM50587452(CHEMBL5089361)
Affinity DataIC50: 7nMAssay Description:Inhibition of human FAAH using N-(6-methoxypyridin-3-yl)octanamide as a substrate assessed as reduction in 6-methoxypyridin-3-amine formation by fluo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed
TargetBifunctional epoxide hydrolase 2(Human)
California State University

Curated by ChEMBL
LigandPNGBDBM50587452(CHEMBL5089361)
Affinity DataIC50: 9.60nMAssay Description:Inhibition of human sEH using cyano(6-methoxynaphthalen-2-yl)methyl((3-phenyloxiran-2-yl)methyl)carbonate as a substrate assessed as reduction in 6-m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed