BDBM50472427 CHEMBL149001

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

InChI Key InChIKey=POWZRWSNAPCHCL-KDUZZWBYSA-M

Data  2 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 2 hits for monomerid = 50472427   

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

Curated by ChEMBL
LigandPNGBDBM50472427(CHEMBL149001)
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
TargetLeukotriene B4 receptor 2(Homo sapiens (Human))
Cnrs 5074

Curated by ChEMBL
LigandPNGBDBM50472427(CHEMBL149001)
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