Compile Data Set for Download or QSAR
Report error Found 5 of ki for monomerid = 212438
TargetDimer of Growth hormone secretagogue receptor type 1(Human)
Université Montpellier 1

LigandChemical structure of BindingDB Monomer ID 212438BDBM212438(Substance P [DArg1, DTrp5,7,9, Leu11] | SPA)
Affinity DataKi:  286nMAssay Description:Briefly, direct ligand binding experiments were performed using fluorescence energy transfer with the purified receptor labeled with Alexa Fluor 350 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 212438BDBM212438(Substance P [DArg1, DTrp5,7,9, Leu11] | SPA)
Affinity DataKi:  292nMAssay Description:Briefly, direct ligand binding experiments were performed using fluorescence energy transfer with the purified receptor labeled with Alexa Fluor 350 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2017
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Université Montpellier 1

LigandChemical structure of BindingDB Monomer ID 212438BDBM212438(Substance P [DArg1, DTrp5,7,9, Leu11] | SPA)
Affinity DataKi:  294nMAssay Description:Briefly, direct ligand binding experiments were performed using fluorescence energy transfer with the purified receptor labeled with Alexa Fluor 350 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2017
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1 [E24Q](Human)
Université Montpellier 1

LigandChemical structure of BindingDB Monomer ID 212438BDBM212438(Substance P [DArg1, DTrp5,7,9, Leu11] | SPA)
Affinity DataKi:  300nMAssay Description:Briefly, direct ligand binding experiments were performed using fluorescence energy transfer with the purified receptor labeled with Alexa Fluor 350 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2017
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1 [E24Q](Human)
Université Montpellier 1

LigandChemical structure of BindingDB Monomer ID 212438BDBM212438(Substance P [DArg1, DTrp5,7,9, Leu11] | SPA)
Affinity DataKi:  852nMAssay Description:Briefly, direct ligand binding experiments were performed using fluorescence energy transfer with the purified receptor labeled with Alexa Fluor 350 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2017
Entry Details Article
PubMed