Compile Data Set for Download or QSAR
Report error Found 38 Enz. Inhib. hit(s) with all data for entry = 50041305
TargetBeta-2 adrenergic receptor(Dog)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25392BDBM25392(Isoproterenol,(+) | CHEMBL434 | 4-[1-hydroxy-2-(pr...)
Affinity DataIC50: 0.100nMAssay Description:Agonistic activity towards beta-2 adrenoceptor. IC50, the mean concentration required to produce 50% inhibition of uterine contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409468BDBM50409468(CHEMBL32670)
Affinity DataEC50:  0.933nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50002133BDBM50002133((4-{2-[2-(3-Chloro-phenyl)-2-hydroxy-ethylamino]-p...)
Affinity DataEC50:  2.19nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409471BDBM50409471(CHEMBL32586)
Affinity DataEC50:  5.62nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409479BDBM50409479(CHEMBL32933)
Affinity DataEC50:  7.24nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50002133BDBM50002133((4-{2-[2-(3-Chloro-phenyl)-2-hydroxy-ethylamino]-p...)
Affinity DataIC50: 9.12nMAssay Description:Agonistic activity towards beta-2 adrenoceptor. Mean concentration required to produce 50% inhibition of uterine contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409483BDBM50409483(CHEMBL32115)
Affinity DataEC50:  11.0nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409484BDBM50409484(CHEMBL32470)
Affinity DataEC50:  12.9nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409472BDBM50409472(CHEMBL32391)
Affinity DataEC50:  14.1nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409482BDBM50409482(CHEMBL35459)
Affinity DataEC50:  22.9nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 97162BDBM97162(MLS002153782 | RITODRINE | cid_31728 | SMR00123316...)
Affinity DataIC50: 24.0nMAssay Description:Agonistic activity towards beta-2 adrenoceptor. Mean concentration required to produce 50% inhibition of uterine contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409470BDBM50409470(CHEMBL32532)
Affinity DataEC50:  24.0nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50002134BDBM50002134(CL-316243 | CHEMBL32590 | 5-{2-[2-(3-Chloro-phenyl...)
Affinity DataEC50:  25.1nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409480BDBM50409480(CHEMBL33360)
Affinity DataEC50:  52.5nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409479BDBM50409479(CHEMBL32933)
Affinity DataIC50: 61.7nMAssay Description:Agonistic activity towards beta-2 adrenoceptor. Mean concentration required to produce 50% inhibition of uterine contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409469BDBM50409469(CHEMBL284520)
Affinity DataEC50:  61.7nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409473BDBM50409473(CHEMBL33399)
Affinity DataEC50:  81.3nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25392BDBM25392(Isoproterenol,(+) | CHEMBL434 | 4-[1-hydroxy-2-(pr...)
Affinity DataEC50:  87.1nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. EC50, the mean concentration required to produce 50% relaxation of detrusor before the addition in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409474BDBM50409474(CHEMBL417137)
Affinity DataEC50:  158nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 97162BDBM97162(MLS002153782 | RITODRINE | cid_31728 | SMR00123316...)
Affinity DataEC50:  191nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409484BDBM50409484(CHEMBL32470)
Affinity DataIC50: 251nMAssay Description:Agonistic activity towards beta-2 adrenoceptor. Mean concentration required to produce 50% inhibition of uterine contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409476BDBM50409476(CHEMBL289670)
Affinity DataIC50: 282nMAssay Description:Agonistic activity towards beta-2 adrenoceptor. Mean concentration required to produce 50% inhibition of uterine contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409478BDBM50409478(CHEMBL285888)
Affinity DataEC50:  457nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409475BDBM50409475(CHEMBL32939)
Affinity DataEC50:  575nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409470BDBM50409470(CHEMBL32532)
Affinity DataIC50: 646nMAssay Description:Agonistic activity towards beta-2 adrenoceptor. Mean concentration required to produce 50% inhibition of uterine contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409481BDBM50409481(CHEMBL35738)
Affinity DataEC50:  813nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409476BDBM50409476(CHEMBL289670)
Affinity DataEC50:  832nMAssay Description:Agonistic activity towards beta-3 adrenoceptor. Mean concentration required to produce 50% relaxation of detrusor before the addition in the ferret d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409469BDBM50409469(CHEMBL284520)
Affinity DataIC50: 1.29E+3nMAssay Description:Agonistic activity towards beta-2 adrenoceptor. Mean concentration required to produce 50% inhibition of uterine contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409471BDBM50409471(CHEMBL32586)
Affinity DataIC50: 1.41E+3nMAssay Description:Agonistic activity towards beta-2 adrenoceptor. Mean concentration required to produce 50% inhibition of uterine contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409475BDBM50409475(CHEMBL32939)
Affinity DataIC50: 1.41E+3nMAssay Description:Agonistic activity towards beta-2 adrenoceptor. Mean concentration required to produce 50% inhibition of uterine contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409480BDBM50409480(CHEMBL33360)
Affinity DataIC50: 1.58E+3nMAssay Description:Agonistic activity towards beta-2 adrenoceptor. Mean concentration required to produce 50% inhibition of uterine contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409478BDBM50409478(CHEMBL285888)
Affinity DataIC50: 1.70E+3nMAssay Description:Agonistic activity towards beta-2 adrenoceptor. Mean concentration required to produce 50% inhibition of uterine contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409481BDBM50409481(CHEMBL35738)
Affinity DataIC50: 2.19E+3nMAssay Description:Agonistic activity towards beta-2 adrenoceptor. Mean concentration required to produce 50% inhibition of uterine contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409473BDBM50409473(CHEMBL33399)
Affinity DataIC50: 2.57E+3nMAssay Description:Agonistic activity towards beta-2 adrenoceptor. Mean concentration required to produce 50% inhibition of uterine contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409468BDBM50409468(CHEMBL32670)
Affinity DataIC50: 3.31E+3nMAssay Description:Agonistic activity towards beta-2 adrenoceptor. Mean concentration required to produce 50% inhibition of uterine contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50002134BDBM50002134(CL-316243 | CHEMBL32590 | 5-{2-[2-(3-Chloro-phenyl...)
Affinity DataIC50: 9.77E+3nMAssay Description:Agonistic activity towards beta-2 adrenoceptor. Mean concentration required to produce 50% inhibition of uterine contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409482BDBM50409482(CHEMBL35459)
Affinity DataIC50: 1.10E+4nMAssay Description:Agonistic activity towards beta-2 adrenoceptor. Mean concentration required to produce 50% inhibition of uterine contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409472BDBM50409472(CHEMBL32391)
Affinity DataIC50: 1.41E+4nMAssay Description:Agonistic activity towards beta-2 adrenoceptor. Mean concentration required to produce 50% inhibition of uterine contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed