BDBM50472438 CHEMBL148868

SMILES [Na;v0+].[#8][C@@]1([#6]-[#6](-[#8-])=O)[#6]-[#6]-[#6]-[#6@@H](-[#6]1)\[#6]=[#6]\[#6](=O)-[#6]-[#6]-[#6]-[#6]-c1ccccc1

InChI Key InChIKey=ACCGKYFHZAGNFA-WIVKVKOXSA-M

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 = 50472438   

TargetLeukotriene B4 receptor 2(Homo sapiens (Human))
Cnrs 5074

Curated by ChEMBL
LigandPNGBDBM50472438(CHEMBL148868)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of binding of [3H]LTB4 (1 nM) to intact human polymorphonuclear leukocytes (PMNs)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed