BDBM50583288 CHEMBL4794186

SMILES COc1cc(\C=C\C(=O)OCCc2ccccc2)cc(OC)c1O

InChI Key InChIKey=NYXFNPJEPIHMSF-UHFFFAOYSA-N

Data  1 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 = 50583288   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Universite de Moncton

Curated by ChEMBL
LigandPNGBDBM50583288(CHEMBL4794186 | US20240425441, Compound 45)
Affinity DataIC50: 300nMAssay Description:Inhibition of 5-LO in thapsigargin stimulated human PMNL cells assessed as reduction in 5-LO product level preincubated for 5 mins followed by thapsi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Université

US Patent
LigandPNGBDBM50583288(CHEMBL4794186 | US20240425441, Compound 45)
Affinity DataIC50: 520nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2025
Entry Details
US Patent