Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 6073
TargetKiSS-1 receptor(Human)
Kyoto University

US Patent
LigandChemical structure of BindingDB Monomer ID 107307BDBM107307(US8592379, 19)
Affinity DataIC50: 0.120nMAssay Description:Binding inhibition assay using human GPR54.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/14/2014
Entry Details
US Patent

TargetKiSS-1 receptor(Human)
Kyoto University

US Patent
LigandChemical structure of BindingDB Monomer ID 107314BDBM107314(US8592379, 37 | US8592379, 36)
Affinity DataIC50: 0.240nMAssay Description:Binding inhibition assay using human GPR54.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/14/2014
Entry Details
US Patent

TargetKiSS-1 receptor(Human)
Kyoto University

US Patent
LigandChemical structure of BindingDB Monomer ID 107306BDBM107306(US8592379, 1)
Affinity DataIC50: 0.710nMAssay Description:Binding inhibition assay using human GPR54.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/14/2014
Entry Details
US Patent

TargetKiSS-1 receptor(Human)
Kyoto University

US Patent
LigandChemical structure of BindingDB Monomer ID 107308BDBM107308(US8592379, 20)
Affinity DataIC50: 1.20nMAssay Description:Binding inhibition assay using human GPR54.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/14/2014
Entry Details
US Patent

TargetKiSS-1 receptor(Human)
Kyoto University

US Patent
LigandChemical structure of BindingDB Monomer ID 107309BDBM107309(US8592379, 21)
Affinity DataIC50: 4.60nMAssay Description:Binding inhibition assay using human GPR54.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/14/2014
Entry Details
US Patent

TargetKiSS-1 receptor(Human)
Kyoto University

US Patent
LigandChemical structure of BindingDB Monomer ID 107312BDBM107312(US8592379, 35 | US8592379, 24a/24b)
Affinity DataIC50: 5.70nMAssay Description:Binding inhibition assay using human GPR54.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/14/2014
Entry Details
US Patent

TargetKiSS-1 receptor(Human)
Kyoto University

US Patent
LigandChemical structure of BindingDB Monomer ID 107310BDBM107310(US8592379, 33 | US8592379, 22)
Affinity DataIC50: 32nMAssay Description:Binding inhibition assay using human GPR54.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/14/2014
Entry Details
US Patent

TargetKiSS-1 receptor(Human)
Kyoto University

US Patent
LigandChemical structure of BindingDB Monomer ID 107314BDBM107314(US8592379, 37 | US8592379, 36)
Affinity DataIC50: 32nMAssay Description:Binding inhibition assay using human GPR54.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/14/2014
Entry Details
US Patent

TargetKiSS-1 receptor(Human)
Kyoto University

US Patent
LigandChemical structure of BindingDB Monomer ID 107312BDBM107312(US8592379, 35 | US8592379, 24a/24b)
Affinity DataIC50: 380nMAssay Description:Binding inhibition assay using human GPR54.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/14/2014
Entry Details
US Patent

TargetKiSS-1 receptor(Human)
Kyoto University

US Patent
LigandChemical structure of BindingDB Monomer ID 47092BDBM47092(US8592379, 23)
Affinity DataIC50: 460nMAssay Description:Binding inhibition assay using human GPR54.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/14/2014
Entry Details
US Patent

TargetKiSS-1 receptor(Human)
Kyoto University

US Patent
LigandChemical structure of BindingDB Monomer ID 107316BDBM107316(US8592379, 26)
Affinity DataIC50: 3.50E+3nMAssay Description:Binding inhibition assay using human GPR54.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/14/2014
Entry Details
US Patent