Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50001315
TargetSubstance-P receptor(Rat)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50436546BDBM50436546(CHEMBL2397481)
Affinity DataKi:  0.300nMAssay Description:Displacement of [3H]SP1-7 from NK1 receptor in Sprague-Dawley rat spinal cord membranes after 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed
TargetSubstance-P receptor(Rat)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50188489BDBM50188489((S)-2-Amino-N-((S)-1-carbamoyl-2-phenyl-ethyl)-3-p...)
Affinity DataKi:  1.5nMAssay Description:Displacement of [3H]SP1-7 from NK1 receptor in Sprague-Dawley rat spinal cord membranes after 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed
TargetSubstance-P receptor(Rat)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308381BDBM50308381(H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-OH | CHEMBL589979)
Affinity DataKi:  1.60nMAssay Description:Displacement of [3H]SP1-7 from NK1 receptor in Sprague-Dawley rat spinal cord membranes after 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed
TargetSubstance-P receptor(Rat)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276158BDBM50276158(CHEMBL4127872)
Affinity DataKi:  1.80nMAssay Description:Displacement of [3H]SP1-7 from NK1 receptor in Sprague-Dawley rat spinal cord membranes after 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed
TargetSubstance-P receptor(Rat)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50436553BDBM50436553(CHEMBL2396664)
Affinity DataKi:  2.20nMAssay Description:Displacement of [3H]SP1-7 from NK1 receptor in Sprague-Dawley rat spinal cord membranes after 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed
TargetSubstance-P receptor(Rat)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041558BDBM50041558(CHEMBL2042018)
Affinity DataKi:  5.20nMAssay Description:Displacement of [3H]SP1-7 from NK1 receptor in Sprague-Dawley rat spinal cord membranes after 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed
TargetSubstance-P receptor(Rat)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50139013BDBM50139013(CHEMBL333357 | (S)-N-((S)-1-((S)-1-amino-1-oxo-3-p...)
Affinity DataKi:  8.70nMAssay Description:Displacement of [3H]SP1-7 from NK1 receptor in Sprague-Dawley rat spinal cord membranes after 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed