Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50047754
LigandChemical structure of BindingDB Monomer ID 50187697BDBM50187697(CHEMBL3828278)
Affinity DataIC50: 160nMAssay Description:Antagonist activity at human TRPV3 expressed in recombinant HEK293 cells assessed as inhibition of 2-APB induced calcium flux by FLIPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50187699BDBM50187699(CHEMBL3828340)
Affinity DataIC50: 380nMAssay Description:Antagonist activity at human TRPV3 expressed in recombinant HEK293 cells assessed as inhibition of 2-APB induced currents by patch-clamp electrophysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50187699BDBM50187699(CHEMBL3828340)
Affinity DataIC50: 930nMAssay Description:Antagonist activity at human TRPV3 expressed in recombinant HEK293 cells assessed as inhibition of 2-APB induced calcium flux by FLIPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50187698BDBM50187698(CHEMBL3827928)
Affinity DataEC50:  5.70E+3nMAssay Description:Activation of human PXRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2017
Entry Details Article
PubMed