Compile Data Set for Download or QSAR
Report error Found 10 of affinity data for UniProtKB/TrEMBL: Q2NNR4
TargetCysteinyl leukotriene receptor 2(Guinea pig)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50292408BDBM50292408(5S-hydroxy-6R-(S-cysteinylglycinyl)-7E,9E,11E,14Z-...)
Affinity DataKi:  0.490nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetCysteinyl leukotriene receptor 2(Guinea pig)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50009075BDBM50009075(CHEMBL22033 | ICI 198615 | [1-(4-Benzenesulfonylam...)
Affinity DataKi:  6.89nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetCysteinyl leukotriene receptor 2(Guinea pig)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50104921BDBM50104921(CHEMBL3597634)
Affinity DataIC50: 8.20nMAssay Description:Antagonist activity at guinea pig CysLT2 expressed in CHOK1 cells assessed as inhibition of LTC4-induced calcium mobilization preincubated for 30 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetCysteinyl leukotriene receptor 2(Guinea pig)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50104918BDBM50104918(CHEMBL3597631)
Affinity DataIC50: 9.90nMAssay Description:Antagonist activity at guinea pig CysLT2 expressed in CHOK1 cells assessed as inhibition of LTC4-induced calcium mobilization preincubated for 30 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetCysteinyl leukotriene receptor 2(Guinea pig)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50104919BDBM50104919(CHEMBL3597632)
Affinity DataIC50: 11nMAssay Description:Antagonist activity at guinea pig CysLT2 expressed in CHOK1 cells assessed as inhibition of LTC4-induced calcium mobilization preincubated for 30 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetCysteinyl leukotriene receptor 2(Guinea pig)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50104920BDBM50104920(CHEMBL3597633)
Affinity DataIC50: 12nMAssay Description:Antagonist activity at guinea pig CysLT2 expressed in CHOK1 cells assessed as inhibition of LTC4-induced calcium mobilization preincubated for 30 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetCysteinyl leukotriene receptor 2(Guinea pig)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50104911BDBM50104911(CHEMBL3597624)
Affinity DataIC50: 24nMAssay Description:Antagonist activity at guinea pig CysLT2 expressed in CHOK1 cells assessed as inhibition of LTC4-induced calcium mobilization preincubated for 30 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetCysteinyl leukotriene receptor 2(Guinea pig)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50104915BDBM50104915(CHEMBL3597628)
Affinity DataIC50: 33nMAssay Description:Antagonist activity at guinea pig CysLT2 expressed in CHOK1 cells assessed as inhibition of LTC4-induced calcium mobilization preincubated for 30 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetCysteinyl leukotriene receptor 2(Guinea pig)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50297387BDBM50297387((5S-(5R*,6S*(S*),7E,9E,11Z,14Z))-6-((2-Amino-2-car...)
Affinity DataKi:  35.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed
TargetCysteinyl leukotriene receptor 2(Guinea pig)
Pfizer

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81801BDBM81801(CAS_5283121 | NSC_5283121 | LTC4)
Affinity DataKi:  178nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2011
Entry Details
PubMed