BDBM50587459 CHEMBL5092295

SMILES Cc1ccc2sc(nc2c1)-c1ccc(NC(=O)C2CCN(CC2)S(=O)(=O)c2ccccc2Cl)cc1

InChI Key InChIKey=YIPPPSLDTGZNBA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50587459   

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

Curated by ChEMBL
LigandPNGBDBM50587459(CHEMBL5092295)
Affinity DataIC50: 1.80nMAssay 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
LigandPNGBDBM50587459(CHEMBL5092295)
Affinity DataIC50: 8.70nMAssay 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