Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50011116
LigandChemical structure of BindingDB Monomer ID 50545036BDBM50545036(CHEMBL4632531)
Affinity DataEC50:  0.5nMAssay Description:Agonist activity at mouse TRPV4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50450503BDBM50450503(CHEMBL3218118)
Affinity DataIC50: 4nMAssay Description:Antagonist activity at TRPV4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50426531BDBM50426531(CHEMBL2323935)
Affinity DataIC50: 32nMAssay Description:Antagonist activity at TRPV4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50232797BDBM50232797(CHEMBL4073922)
Affinity DataIC50: 40nMAssay Description:Antagonist activity at TRPV4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50192821BDBM50192821(CHEMBL2133556)
Affinity DataIC50: 48nMAssay Description:Antagonist activity at TRPV4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50545037BDBM50545037(CHEMBL4633175)
Affinity DataIC50: 51nMAssay Description:Antagonist activity at human TRPV4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50545034BDBM50545034(CHEBI:34450 | CHEMBL1893588)
Affinity DataEC50:  150nMAssay Description:Agonist activity at mouse TRPV4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50240777BDBM50240777(Decanoic acid (1aR,1bS,4aS,7aS,7bS,8R,9R,9aS)-9-de...)
Affinity DataEC50:  370nMAssay Description:Agonist activity at mouse TRPV4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50545035BDBM50545035(CHEMBL4303584)
Affinity DataEC50:  770nMAssay Description:Agonist activity at mouse TRPV4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50426575BDBM50426575(CHEMBL2324347)
Affinity DataIC50: 2.30E+3nMAssay Description:Antagonist activity at TRPV4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50545038BDBM50545038(CHEMBL4530219)
Affinity DataIC50: 7.00E+4nMAssay Description:Antagonist activity at human TRPV4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50521199BDBM50521199(CHEMBL4513622)
Affinity DataIC50: 8.18E+4nMAssay Description:Antagonist activity at human TRPV4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed