null

SMILES CCCc1c(OCCCOc2cc(O)c(cc2CC)C(C)=O)cccc1OC(C)C(O)=O

InChI Key InChIKey=OKFACFPGTJRCNQ-UHFFFAOYSA-N

  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 = 50281877   

TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281877(2-{3-[3-(4-Acetyl-2-ethyl-5-hydroxy-phenoxy)-propo...)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Binding affinity against LTB4 receptor in guinea pig membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32VP9
TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281877(2-{3-[3-(4-Acetyl-2-ethyl-5-hydroxy-phenoxy)-propo...)copy SMILEScopy InChI
Affinity DataIC50: 23nMAssay Description:Inhibition against LTB4 receptor in human neutrophilMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32VP9