BDBM50177002 CHEMBL3814590

SMILES [#6]-[#6](-[#6])-[#6](=O)-[#6]-1=[#6](-[#8])C([#8])([#6]\[#6]=[#6](\[#6])-[#6])[#6](=O)C([#6]\[#6]=[#6](\[#6])-[#6])([#6]\[#6]=[#6](/[#6])-[#6])[#6]-1=O

InChI Key InChIKey=XNTNRRCJBGAJMB-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 = 50177002   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
University of Naples Federico Ii

Curated by ChEMBL
LigandPNGBDBM50177002(CHEMBL3814590)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of recombinant human 5-LO expressed in Escherichia coli MV1190 cells preincubated for 10 mins followed by addition of arachidonic acid as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/15/2017
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
University of Naples Federico Ii

Curated by ChEMBL
LigandPNGBDBM50177002(CHEMBL3814590)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of 5-LO in human polymorphonuclear leukocytes preincubated for 10 mins followed by addition of arachidonic acid as substrate measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/15/2017
Entry Details Article
PubMed