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

2365 7390 0 None -3 3 Mouse 4.4 pEC50 = 4.4 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 15037633
239 7390 0 None -3 3 Mouse 4.4 pEC50 = 4.4 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 15037633
4755801 7390 0 None -3 3 Mouse 4.4 pEC50 = 4.4 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 15037633
CHEMBL297569 7390 0 None -3 3 Mouse 4.4 pEC50 = 4.4 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 15037633
DB03107 7390 0 None -3 3 Mouse 4.4 pEC50 = 4.4 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 15037633
2365 7390 0 None -1 3 Human 4.8 pEC50 = 4.8 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 15037633
2365 7390 0 None -1 3 Human 4.8 pEC50 = 4.8 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 23396314
239 7390 0 None -1 3 Human 4.8 pEC50 = 4.8 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 15037633
239 7390 0 None -1 3 Human 4.8 pEC50 = 4.8 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 23396314
4755801 7390 0 None -1 3 Human 4.8 pEC50 = 4.8 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 15037633
4755801 7390 0 None -1 3 Human 4.8 pEC50 = 4.8 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 23396314
CHEMBL297569 7390 0 None -1 3 Human 4.8 pEC50 = 4.8 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 15037633
CHEMBL297569 7390 0 None -1 3 Human 4.8 pEC50 = 4.8 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 23396314
DB03107 7390 0 None -1 3 Human 4.8 pEC50 = 4.8 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 15037633
DB03107 7390 0 None -1 3 Human 4.8 pEC50 = 4.8 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 23396314
2365 7390 0 None 1 3 Rat 4.9 pEC50 = 4.9 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 15037633
239 7390 0 None 1 3 Rat 4.9 pEC50 = 4.9 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 15037633
4755801 7390 0 None 1 3 Rat 4.9 pEC50 = 4.9 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 15037633
CHEMBL297569 7390 0 None 1 3 Rat 4.9 pEC50 = 4.9 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 15037633
DB03107 7390 0 None 1 3 Rat 4.9 pEC50 = 4.9 Functional
UnclassifiedUnclassified
Guide to Pharmacology 89 2 2 2 -0.6 NCCC(=O)O 15037633




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