BDBM50359860 CHEMBL1929097

SMILES CCCC(O)C#CCOCc1ccccc1

InChI Key InChIKey=AGHVCYVFRKPETR-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 = 50359860   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
University Of Hyderabad

Curated by ChEMBL
LigandPNGBDBM50359860(CHEMBL1929097)
Affinity DataIC50:  7.60E+5nMAssay Description:Inhibition of 5-LOXMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed