LT4R2_HUMAN

General information

TOP

Similarity Search

TOP

Binding information

Activity filter:
Results 1 - 10 of 300  2  3  4  5  6  Last>>

Agonist

Name(s) 12-oxoleukotriene B4
PubChem Compound 5280876
Formula C20 H30 O4
Mol. Wt. 334.214
Cas No. 136696-10-1 
KEGG C05949
ChEBI 27814 
DrugBank  
Struct. file L000049.mol  L000049.kegg
Activity Agonist
Reference
Name(s) 12R-HETE
PubChem Compound 5283156
Formula C20 H32 O3
Mol. Wt. 320.235
Cas No.  
KEGG C14822
ChEBI 34144 
DrugBank  
Struct. file L000050.mol  L000050.kegg
Activity Agonist
Reference
Name(s) 20-carboxy-leukotriene B4
20-carboxyleukotriene B4
PubChem Compound 5280877
Formula C20 H30 O6
Mol. Wt. 366.204
Cas No. 80434-82-8 
KEGG C05950
ChEBI 27562 
DrugBank  
Struct. file L000055.mol  L000055.kegg
Activity Agonist
Reference
Name(s) 20-OH-Leukotriene B4
PubChem Compound 1589
Formula C20 H32 O5
Mol. Wt. 352.225
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L000056.mol  L000056.kegg
Activity Agonist
Reference
Name(s) Leukotriene B4
PubChem Compound 5280492
Formula C20 H32 O4
Mol. Wt. 336.230
Cas No. 71160-24-2 
KEGG C02165
ChEBI 15647 
DrugBank  
Struct. file L000354.mol  L000354.kegg
Activity Agonist
Reference

Antagonist

Name(s) LY 223982
[3H]-CGS23131
PubChem Compound  
Formula
Mol. Wt.
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L000032.mol  L000032.kegg
Activity Antagonist
Reference
Name(s) pranlukast
PubChem Compound 115100
Formula C27 H23 N5 O4
Mol. Wt. 481.175
Cas No. 103177-37-3 
KEGG  
ChEBI  
DrugBank  
Struct. file L000493.mol  L000493.kegg
Activity Antagonist
Reference
Name(s) U 75302
PubChem Compound 6449854
Formula C22 H35 N O3
Mol. Wt. 361.261
Cas No. 119477-85-9 
KEGG  
ChEBI  
DrugBank  
Struct. file L000610.mol  L000610.kegg
Activity Antagonist
Reference
Name(s) flobufen
PubChem Compound 159476
Formula C17 H14 O3 F2
Mol. Wt. 304.091
Cas No. 104941-35-7 112344-52-2 
KEGG  
ChEBI  
DrugBank  
Struct. file L001349.mol  L001349.kegg
Activity Antagonist
Reference
Name(s) LY 293111
PubChem Compound 177941
Formula C33 H34 O6 F Na
Mol. Wt. 568.223
Cas No. 161172-51-6 
KEGG  
ChEBI  
DrugBank  
Struct. file L001468.mol  L001468.kegg
Activity Antagonist
Reference