BDBM50353664 CHEMBL1830469

SMILES CC(C)(C)c1ccc(CN2CCN(CC2)C(=O)CCc2cc(-c3ccc(F)cc3)n(n2)-c2ccccc2)cc1

InChI Key InChIKey=DUZSQEFKRVQDGO-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 = 50353664   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Gazi University

Curated by ChEMBL
LigandPNGBDBM50353664(CHEMBL1830469)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of 5-Lipoxygenase in arachidonic acid-stimulated human neutrophils after 15 mins by HPLC analysis in presence of A23187More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed