BDBM50608776 CHEMBL5274645

SMILES COc1cc(\C=C\C(=O)CCCCc2ccccc2)ccc1O

InChI Key InChIKey=OKVCTOBWIAGOMR-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 1 hit for monomerid = 50608776   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Universita Paul Sabatier

Curated by ChEMBL
LigandPNGBDBM50608776(CHEMBL5274645)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of 5-LOX in human neutrophils assessed as reduction in 5-HETE formation preincubated for 5 mins followed by arachidonic acid and A23187 ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed