Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 5187
TargetGalanin receptor type 1(Human)
Dupont Pharmaceuticals

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50273370BDBM50273370(CHEMBL503473 | M35 | Galanin (1-13)-bradikinin(2-9...)
Affinity DataKi:  11.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetGalanin receptor type 1(Human)
Dupont Pharmaceuticals

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85070BDBM85070(Galanin, Porcine)
Affinity DataKi:  25.2nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetGalanin receptor type 1(Human)
Dupont Pharmaceuticals

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50273369BDBM50273369(CHEMBL526003 | Galanin (1-13)-SP-(5-11) | galantid...)
Affinity DataKi:  27.4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetGalanin receptor type 1(Human)
Dupont Pharmaceuticals

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85072BDBM85072(Galanin, Human)
Affinity DataKi:  30.9nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetGalanin receptor type 1(Human)
Dupont Pharmaceuticals

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85205BDBM85205(Galanin (1-16) | Galanin (1-16), rat)
Affinity DataKi:  106nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetGalanin receptor type 1(Human)
Dupont Pharmaceuticals

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50307254BDBM50307254(M40 | CHEMBL604990 | GWTLNSAGYLLGPPPALALA-CONH2)
Affinity DataKi:  109nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetGalanin receptor type 1(Human)
Dupont Pharmaceuticals

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50273370BDBM50273370(CHEMBL503473 | M35 | Galanin (1-13)-bradikinin(2-9...)
Affinity DataKi:  170nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetGalanin receptor type 1(Human)
Dupont Pharmaceuticals

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85070BDBM85070(Galanin, Porcine)
Affinity DataKi:  227nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetGalanin receptor type 1(Human)
Dupont Pharmaceuticals

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85072BDBM85072(Galanin, Human)
Affinity DataKi:  232nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetGalanin receptor type 1(Human)
Dupont Pharmaceuticals

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50273369BDBM50273369(CHEMBL526003 | Galanin (1-13)-SP-(5-11) | galantid...)
Affinity DataKi:  256nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetGalanin receptor type 1(Human)
Dupont Pharmaceuticals

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85068BDBM85068(Gal(1-13)-Std I)
Affinity DataKi:  685nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetGalanin receptor type 1(Human)
Dupont Pharmaceuticals

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50307254BDBM50307254(M40 | CHEMBL604990 | GWTLNSAGYLLGPPPALALA-CONH2)
Affinity DataKi:  713nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed