BDBM50555919 CHEMBL4783791

SMILES CCCCCc1cc(O)cc(OC)c1O

InChI Key InChIKey=QYDCWUURASKCKV-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 = 50555919   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Institute of Experimental Botany of The Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50555919(CHEMBL4783791)
Affinity DataIC50: 940nMAssay Description:Inhibition of human recombinant 5-LOX assessed as reduction in LTB4 level using 800 uM arachidonic acid as substrate preincubated with enzyme for 10 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Institute of Experimental Botany of The Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50555919(CHEMBL4783791)
Affinity DataIC50: 940nMAssay Description:Inhibition of 5-LOX (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed