Compile Data Set for Download or QSAR
Report error Found 15 Enz. Inhib. hit(s) with all data for entry = 50041694
TargetMas-related G-protein coupled receptor member X1(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413339BDBM50413339(CHEMBL502132)
Affinity DataEC50:  63.1nMAssay Description:Agonist activity at human MrgX1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMas-related G-protein coupled receptor member X2(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413344BDBM50413344(CHEMBL503688)
Affinity DataEC50:  158nMAssay Description:Agonist activity at human MrgX2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMas-related G-protein coupled receptor member X1(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413334BDBM50413334(CHEMBL505263)
Affinity DataEC50:  200nMAssay Description:Agonist activity at human MrgX1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMas-related G-protein coupled receptor member X2(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413343BDBM50413343(CHEMBL463274)
Affinity DataEC50:  316nMAssay Description:Agonist activity at human MrgX2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMas-related G-protein coupled receptor member X1(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413342BDBM50413342(CHEMBL466116)
Affinity DataEC50:  316nMAssay Description:Agonist activity at human MrgX1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMas-related G-protein coupled receptor member X1(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413336BDBM50413336(CHEMBL503202)
Affinity DataEC50:  316nMAssay Description:Agonist activity at human MrgX1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMas-related G-protein coupled receptor member X2(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413341BDBM50413341(CHEMBL502480)
Affinity DataEC50:  398nMAssay Description:Agonist activity at human MrgX2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMas-related G-protein coupled receptor member X2(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413340BDBM50413340(CHEMBL505715)
Affinity DataEC50:  501nMAssay Description:Agonist activity at human MrgX2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMas-related G-protein coupled receptor member X1(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413338BDBM50413338(CHEMBL501027)
Affinity DataEC50:  631nMAssay Description:Agonist activity at human MrgX1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMas-related G-protein coupled receptor member X2(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413339BDBM50413339(CHEMBL502132)
Affinity DataEC50:  631nMAssay Description:Agonist activity at human MrgX2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMas-related G-protein coupled receptor member X1(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413337BDBM50413337(BAM-22 | CHEMBL506128)
Affinity DataEC50:  794nMAssay Description:Agonist activity at human MrgX1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMas-related G-protein coupled receptor member X2(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413336BDBM50413336(CHEMBL503202)
Affinity DataEC50:  1.26E+3nMAssay Description:Agonist activity at human MrgX2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMas-related G-protein coupled receptor member X1(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413335BDBM50413335(CHEMBL474761)
Affinity DataEC50:  1.26E+3nMAssay Description:Agonist activity at human MrgX1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMas-related G-protein coupled receptor member X2(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413334BDBM50413334(CHEMBL505263)
Affinity DataEC50:  2.00E+3nMAssay Description:Agonist activity at human MrgX2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMas-related G-protein coupled receptor member X1(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413333BDBM50413333(CHEMBL504032)
Affinity DataEC50:  2.51E+3nMAssay Description:Agonist activity at human MrgX1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed