BDBM50472440 CHEMBL433542

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

InChI Key InChIKey=OMEVAKKODXRFDP-DFGPWNBJSA-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 = 50472440   

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

Curated by ChEMBL
LigandPNGBDBM50472440(CHEMBL433542)
Affinity DataIC50:  5.30E+3nMAssay 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