Compile Data Set for Download or QSAR
Report error Found 98 Enz. Inhib. hit(s) with all data for entry = 50036643
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066165BDBM50066165(2-({(S)-2-[(S)-1-(Benzyl-methyl-carbamoyl)-2-napht...)
Affinity DataKi:  0.300nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066230BDBM50066230((S)-1-[N-(2-Chloro-benzyl)-carbamimidoyl]-pyrrolid...)
Affinity DataKi:  0.5nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066200BDBM50066200((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataKi:  0.700nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066170BDBM50066170((S)-1-(2-Chloro-benzylthiocarbamoyl)-pyrrolidine-2...)
Affinity DataKi:  0.700nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066179BDBM50066179((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataKi:  0.800nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066198BDBM50066198((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataKi:  0.880nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Guinea pig)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066238BDBM50066238((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataIC50: 1nMAssay Description:Tachykinin receptor 1 agonistic activity as inhibition of contractions evoked by 4 nM [Sar9,Met(O2)11]-SP in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066193BDBM50066193((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataKi:  1nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066174BDBM50066174((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataKi:  1.10nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066238BDBM50066238((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataKi:  1.10nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Guinea pig)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066193BDBM50066193((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataIC50: 1.20nMAssay Description:Tachykinin receptor 1 agonistic activity as inhibition of contractions evoked by 4 nM [Sar9,Met(O2)11]-SP in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066211BDBM50066211((S)-1-(2-Chloro-benzylthiocarbamoyl)-pyrrolidine-2...)
Affinity DataKi:  1.70nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066197BDBM50066197((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataKi:  1.70nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Guinea pig)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066179BDBM50066179((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataIC50: 1.90nMAssay Description:Tachykinin receptor 1 agonistic activity as inhibition of contractions evoked by 4 nM [Sar9,Met(O2)11]-SP in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066173BDBM50066173((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataKi:  2.20nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066233BDBM50066233((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataKi:  2.30nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066180BDBM50066180((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataKi:  2.30nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Guinea pig)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066174BDBM50066174((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataIC50: 2.40nMAssay Description:Tachykinin receptor 1 agonistic activity as inhibition of contractions evoked by 4 nM [Sar9,Met(O2)11]-SP in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Guinea pig)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066210BDBM50066210((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataIC50: 2.60nMAssay Description:Tachykinin receptor 1 agonistic activity as inhibition of contractions evoked by 4 nM [Sar9,Met(O2)11]-SP in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066245BDBM50066245((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataKi:  2.60nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Guinea pig)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066190BDBM50066190((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataIC50: 3nMAssay Description:Tachykinin receptor 1 agonistic activity as inhibition of contractions evoked by 4 nM [Sar9,Met(O2)11]-SP in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066203BDBM50066203((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataKi:  3.5nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066190BDBM50066190((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataKi:  3.80nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066210BDBM50066210((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataKi:  4.20nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Guinea pig)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066186BDBM50066186((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataIC50: 4.20nMAssay Description:Tachykinin receptor 1 agonistic activity as inhibition of contractions evoked by 4 nM [Sar9,Met(O2)11]-SP in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066212BDBM50066212((S)-1-(2-Chloro-benzylthiocarbamoyl)-pyrrolidine-2...)
Affinity DataKi:  4.70nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066208BDBM50066208((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataKi:  5nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066236BDBM50066236((S)-1-(2-Chloro-benzylthiocarbamoyl)-pyrrolidine-2...)
Affinity DataKi:  5nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Guinea pig)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066198BDBM50066198((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataIC50: 5nMAssay Description:Tachykinin receptor 1 agonistic activity as inhibition of contractions evoked by 4 nM [Sar9,Met(O2)11]-SP in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Guinea pig)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066165BDBM50066165(2-({(S)-2-[(S)-1-(Benzyl-methyl-carbamoyl)-2-napht...)
Affinity DataIC50: 6nMAssay Description:Tachykinin receptor 1 agonistic activity as inhibition of contractions evoked by 4 nM [Sar9,Met(O2)11]-SP in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066202BDBM50066202((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataKi:  6.10nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066186BDBM50066186((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataKi:  6.70nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Guinea pig)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066200BDBM50066200((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataIC50: 6.80nMAssay Description:Tachykinin receptor 1 agonistic activity as inhibition of contractions evoked by 4 nM [Sar9,Met(O2)11]-SP in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066206BDBM50066206((S)-1-(2-Chloro-benzylthiocarbamoyl)-pyrrolidine-2...)
Affinity DataKi:  7.20nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066192BDBM50066192((S)-1-(2-Chloro-benzylthiocarbamoyl)-pyrrolidine-2...)
Affinity DataKi:  14nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066184BDBM50066184((S)-1-(2-Chloro-benzylthiocarbamoyl)-pyrrolidine-2...)
Affinity DataKi:  17nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Guinea pig)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066173BDBM50066173((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataIC50: 17nMAssay Description:Tachykinin receptor 1 agonistic activity as inhibition of contractions evoked by 4 nM [Sar9,Met(O2)11]-SP in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066185BDBM50066185((S)-1-(2-Chloro-benzylthiocarbamoyl)-pyrrolidine-2...)
Affinity DataKi:  17nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066189BDBM50066189((S)-Pyrrolidine-1,2-dicarboxylic acid 2-{[(S)-1-(b...)
Affinity DataKi:  18nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066223BDBM50066223((S)-1-[N-(2-Chloro-benzyl)-carbamimidoyl]-pyrrolid...)
Affinity DataKi:  19nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066176BDBM50066176((S)-1-(2,6-Dichloro-benzylthiocarbamoyl)-pyrrolidi...)
Affinity DataKi:  26nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066216BDBM50066216((S)-1-(2-Chloro-benzylthiocarbamoyl)-pyrrolidine-2...)
Affinity DataKi:  27nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066234BDBM50066234((S)-1-(2-Trifluoromethyl-benzylthiocarbamoyl)-pyrr...)
Affinity DataKi:  27nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066182BDBM50066182((S)-1-(2-Chloro-benzylthiocarbamoyl)-pyrrolidine-2...)
Affinity DataKi:  29nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066227BDBM50066227((S)-1-(2-Chloro-benzylthiocarbamoyl)-pyrrolidine-2...)
Affinity DataKi:  30nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066204BDBM50066204((S)-1-(2-Bromo-benzylthiocarbamoyl)-pyrrolidine-2-...)
Affinity DataKi:  30nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066166BDBM50066166((S)-1-(2-Chloro-benzylthiocarbamoyl)-pyrrolidine-2...)
Affinity DataKi:  36nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066177BDBM50066177((S)-1-(2-Chloro-benzylthiocarbamoyl)-pyrrolidine-2...)
Affinity DataKi:  38nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066167BDBM50066167((S)-1-(2-Chloro-benzylthiocarbamoyl)-pyrrolidine-2...)
Affinity DataKi:  48nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Novartis Institute For Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066195BDBM50066195((S)-1-(2-Nitro-benzylthiocarbamoyl)-pyrrolidine-2-...)
Affinity DataKi:  78nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
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