BDBM50285072 CHEMBL305560::sodium 2-butyl-4-ethyl-5-[6-methyl-6-(2H-1,2,3,4-tetraazol-5-yl)heptyloxy]phenol

SMILES CCCCc1cc(CC)c(OCCCCCC(C)(C)c2nn[n-]n2)cc1O

InChI Key InChIKey=JHCRMIGIWYJTEK-UHFFFAOYSA-N

Data  2 KI  1 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 3 hits for monomerid = 50285072   

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

Curated by ChEMBL
LigandPNGBDBM50285072(CHEMBL305560 | sodium 2-butyl-4-ethyl-5-[6-methyl-...)
Affinity DataKi:  6.5nMAssay Description:Binding affinity of the compound against human neutrophil Receptor.More data for this Ligand-Target Pair
In DepthDetails Article
TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50285072(CHEMBL305560 | sodium 2-butyl-4-ethyl-5-[6-methyl-...)
Affinity DataKi:  11nMAssay Description:Binding affinity of the compound against human neutrophil Receptor.More data for this Ligand-Target Pair
In DepthDetails Article
TargetLeukotriene B4 receptor 1/2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50285072(CHEMBL305560 | sodium 2-butyl-4-ethyl-5-[6-methyl-...)
Affinity DataIC50:  308nMAssay Description:Binding affinity of the compound against Guinea pig membrane LTB4 Receptor.More data for this Ligand-Target Pair
In DepthDetails Article