Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50036983
TargetSubstance-P receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50106711BDBM50106711(5-[2-[1-(3,5-Bis-trifluoromethyl-phenyl)-ethoxy]-3...)
Affinity DataIC50: 0.0900nMAssay Description:In vitro inhibition of binding of [125I]-substance P to tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50106717BDBM50106717({5-[2-[1-(3,5-Bis-trifluoromethyl-phenyl)-ethoxy]-...)
Affinity DataIC50: 0.190nMAssay Description:In vitro inhibition of binding of [125I]-substance P to tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50106712BDBM50106712(4-(5-Azetidin-1-ylmethyl-1H-[1,2,3]triazol-4-ylmet...)
Affinity DataIC50: 0.190nMAssay Description:In vitro inhibition of binding of [125I]-substance P to tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409466BDBM50409466(CHEMBL2112743)
Affinity DataIC50: 0.210nMAssay Description:In vitro inhibition of binding of [125I]-substance P to tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409465BDBM50409465(CHEMBL2112741)
Affinity DataIC50: 0.25nMAssay Description:In vitro inhibition of binding of [125I]-substance P to tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50106716BDBM50106716({5-[2-[1-(3,5-Bis-trifluoromethyl-phenyl)-ethoxy]-...)
Affinity DataIC50: 0.290nMAssay Description:In vitro inhibition of binding of [125I]-substance P to tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409467BDBM50409467(CHEMBL2112742)
Affinity DataIC50: 0.350nMAssay Description:In vitro inhibition of binding of [125I]-substance P to tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed