BDBM50555921 CHEMBL4759223

SMILES CCCCCCCCCCCCCc1cc(OC(C)=O)cc(OC)c1OC(C)=O

InChI Key InChIKey=RABIEFLUPGXMIQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50555921   

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

Curated by ChEMBL
LigandPNGBDBM50555921(CHEMBL4759223)
Affinity DataIC50: 1.02E+3nMAssay 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