Compile Data Set for Download or QSAR
Report error Found 19 Enz. Inhib. hit(s) with all data for entry = 50035023
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366620BDBM50366620(RESINIFERATOXIN)
Affinity DataKi:  0.0230nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082250BDBM50082250(2,2-Dimethyl-propionic acid 2-{[2-(4-hydroxy-3-met...)
Affinity DataKi:  295nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082239BDBM50082239(2,2-Dimethyl-propionic acid 2-benzyl-3-[2-(4-hydro...)
Affinity DataKi:  404nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082243BDBM50082243((E)-4-Benzyl-5-[2-(4-hydroxy-3-methoxy-phenyl)-ace...)
Affinity DataKi:  480nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082248BDBM50082248(2,2-Dimethyl-propionic acid (E)-2-{[2-(4-hydroxy-3...)
Affinity DataKi:  1.22E+3nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082242BDBM50082242(2-[4-(2-Amino-ethoxy)-3-methoxy-phenyl]-N-[3-(3,4-...)
Affinity DataKi:  1.40E+3nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082252BDBM50082252(7-Methyl-oct-6-enoic acid 4-hydroxy-3-methoxy-benz...)
Affinity DataKi:  5.31E+3nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082240BDBM50082240(Acetic acid (E)-2-{[2-(4-hydroxy-3-methoxy-phenyl)...)
Affinity DataKi:  1.29E+4nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082237BDBM50082237((E)-4-Benzyl-5-[2-(4-hydroxy-3-methoxy-phenyl)-ace...)
Affinity DataKi:  1.35E+4nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082238BDBM50082238(Acetic acid 2-benzyl-3-[2-(4-hydroxy-3-methoxy-phe...)
Affinity DataKi:  1.93E+4nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082236BDBM50082236(Acetic acid (Z)-2-{[2-(4-hydroxy-3-methoxy-phenyl)...)
Affinity DataKi:  2.92E+4nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082245BDBM50082245(Acetic acid 2-{[2-(4-hydroxy-3-methoxy-phenyl)-ace...)
Affinity DataKi:  4.52E+4nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082246BDBM50082246(Acetic acid 2-benzyloxymethyl-3-[2-(4-hydroxy-3-me...)
Affinity DataKi:  7.80E+4nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082251BDBM50082251((4-Hydroxy-3-methoxy-phenyl)-acetic acid (E)-2-ace...)
Affinity DataKi: >1.00E+5nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082235BDBM50082235((4-Hydroxy-3-methoxy-phenyl)-acetic acid 3-acetoxy...)
Affinity DataKi: >1.00E+5nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082249BDBM50082249((4-Hydroxy-3-methoxy-phenyl)-acetic acid 3-acetoxy...)
Affinity DataKi: >1.00E+5nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082244BDBM50082244((4-Hydroxy-3-methoxy-phenyl)-acetic acid (Z)-2-ace...)
Affinity DataKi: >1.00E+5nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082241BDBM50082241(Acetic acid 2-benzyloxy-3-[2-(4-hydroxy-3-methoxy-...)
Affinity DataKi: >1.00E+5nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082253BDBM50082253((4-Hydroxy-3-methoxy-phenyl)-acetic acid 2-acetoxy...)
Affinity DataKi: >1.00E+5nMAssay Description:In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed