Ligand source activities (1 row/activity)





Ligands (move mouse cursor over ligand name to see structure) Receptor Assay information Chemical information
Sel. page Common
name
GPCRdb
ID
#Vendors

Reference
ligand
Fold
selectivity
# Tested
GPCRs
Species

p-value
(-log)
Activity
Type
Activity
Relation
Activity
Value
AssayType

Assay
Description
Source

Mol
weight
Rot
Bonds
H don

H acc

LogP

Smiles

DOI

3934 10091 0 None -6 2 Human 11.1 pEC50 = 11.1 Functional
UnclassifiedUnclassified
Guide to Pharmacology 376 14 4 4 3.5 CC/C=C\C[C@@H](/C=C/C=C\C=C\C=C\[C@@H]([C@H](C/C=C\CCC(=O)O)O)O)O 20080636
4356 10091 0 None -6 2 Human 11.1 pEC50 = 11.1 Functional
UnclassifiedUnclassified
Guide to Pharmacology 376 14 4 4 3.5 CC/C=C\C[C@@H](/C=C/C=C\C=C\C=C\[C@@H]([C@H](C/C=C\CCC(=O)O)O)O)O 20080636
73755062 10091 0 None -6 2 Human 11.1 pEC50 = 11.1 Functional
UnclassifiedUnclassified
Guide to Pharmacology 376 14 4 4 3.5 CC/C=C\C[C@@H](/C=C/C=C\C=C\C=C\[C@@H]([C@H](C/C=C\CCC(=O)O)O)O)O 20080636
5555 10190 0 None -1 2 Human 11.3 pEC50 = 11.3 Functional
UnclassifiedUnclassified
Guide to Pharmacology 390 14 3 5 3.6 CC/C=C\C[C@@H](/C=C/C=C\C=C\C=C\[C@H]([C@H](C/C=C\CCC(=O)OC)O)O)O 22449948
71519431 10190 0 None -1 2 Human 11.3 pEC50 = 11.3 Functional
UnclassifiedUnclassified
Guide to Pharmacology 390 14 3 5 3.6 CC/C=C\C[C@@H](/C=C/C=C\C=C\C=C\[C@H]([C@H](C/C=C\CCC(=O)OC)O)O)O 22449948
1034 9171 27 None 10 2 Human 9.7 pEC50 = 9.7 Functional
UnclassifiedUnclassified
Guide to Pharmacology 352 14 4 4 3.1 CCCCC[C@@H](/C=C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)O)O 20080636
5280914 9171 27 None 10 2 Human 9.7 pEC50 = 9.7 Functional
UnclassifiedUnclassified
Guide to Pharmacology 352 14 4 4 3.1 CCCCC[C@@H](/C=C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)O)O 20080636
CHEMBL392438 9171 27 None 10 2 Human 9.7 pEC50 = 9.7 Functional
UnclassifiedUnclassified
Guide to Pharmacology 352 14 4 4 3.1 CCCCC[C@@H](/C=C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)O)O 20080636




Ligands (move mouse cursor over ligand name to see structure) Receptor Assay information Chemical information
Sel. page Similar-
ity
Common
name
GPCRdb
ID
#Vendors

Reference
ligand
Fold
selectivity
# Tested
GPCRs
Species

p-value
(-log)
Activity
Type
Activity
Relation
Activity
Value
Assay
Type
Assay
Description
Source

Mol
weight
Rot
Bonds
H don

H acc

LogP

Smiles

DOI

3934 10091 0 None - 1 Human 9.7 pKd = 9.7 Binding
UnclassifiedUnclassified
Guide to Pharmacology 376 14 4 4 3.5 CC/C=C\C[C@@H](/C=C/C=C\C=C\C=C\[C@@H]([C@H](C/C=C\CCC(=O)O)O)O)O 20080636
4356 10091 0 None - 1 Human 9.7 pKd = 9.7 Binding
UnclassifiedUnclassified
Guide to Pharmacology 376 14 4 4 3.5 CC/C=C\C[C@@H](/C=C/C=C\C=C\C=C\[C@@H]([C@H](C/C=C\CCC(=O)O)O)O)O 20080636
73755062 10091 0 None - 1 Human 9.7 pKd = 9.7 Binding
UnclassifiedUnclassified
Guide to Pharmacology 376 14 4 4 3.5 CC/C=C\C[C@@H](/C=C/C=C\C=C\C=C\[C@@H]([C@H](C/C=C\CCC(=O)O)O)O)O 20080636