Compile Data Set for Download or QSAR
Report error Found 50 of affinity data for UniProtKB/TrEMBL: P21463
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614104BDBM50614104(CHEMBL5283477)
Affinity DataIC50: 8nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614117BDBM50614117(CHEMBL5275472)
Affinity DataIC50: 10nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614109BDBM50614109(CHEMBL5285685)
Affinity DataIC50: 16nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614110BDBM50614110(CHEMBL5270266)
Affinity DataIC50: 18nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614106BDBM50614106(CHEMBL5275619)
Affinity DataIC50: 21nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614107BDBM50614107(CHEMBL5288869)
Affinity DataIC50: 21nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614108BDBM50614108(CHEMBL5290721)
Affinity DataIC50: 22nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as inhibition of M22-induced cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614125BDBM50614125(CHEMBL5270771)
Affinity DataIC50: 27nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614111BDBM50614111(CHEMBL5279687)
Affinity DataIC50: 30nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614120BDBM50614120(CHEMBL5267166)
Affinity DataIC50: 38nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614116BDBM50614116(CHEMBL5285143)
Affinity DataIC50: 39nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614108BDBM50614108(CHEMBL5290721)
Affinity DataIC50: 48nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614123BDBM50614123(CHEMBL5286556)
Affinity DataIC50: 48nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614127BDBM50614127(CHEMBL5267043)
Affinity DataIC50: 48nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614119BDBM50614119(CHEMBL5271120)
Affinity DataIC50: 68nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614121BDBM50614121(CHEMBL5280508)
Affinity DataIC50: 76nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614112BDBM50614112(CHEMBL5267037)
Affinity DataIC50: 83nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614105BDBM50614105(CHEMBL5287707)
Affinity DataIC50: 84nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614122BDBM50614122(CHEMBL5273361)
Affinity DataIC50: 89nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614113BDBM50614113(CHEMBL5275140)
Affinity DataIC50: 97nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614115BDBM50614115(CHEMBL5285769)
Affinity DataIC50: 114nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614126BDBM50614126(CHEMBL5268829)
Affinity DataIC50: 142nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614114BDBM50614114(CHEMBL5268512)
Affinity DataIC50: 187nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614118BDBM50614118(CHEMBL5288635)
Affinity DataIC50: 234nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613736BDBM50613736(CHEMBL3359320)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613736BDBM50613736(CHEMBL3359320)
Affinity DataIC50: 4.50E+3nMAssay Description:Allosteric inhibition of H+ ATPase pma1 isoform by measuring NADP-coupled ATPase activity in presence of 1 mM ATP by spectrophotometry methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613731BDBM50613731(CHEMBL5270653)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613736BDBM50613736(CHEMBL3359320)
Affinity DataIC50: 6.30E+3nMAssay Description:Allosteric inhibition of H+ ATPase pma1 isoform by measuring NADP-coupled ATPase activity in presence of 10 mM ATP by spectrophotometry methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613727BDBM50613727(CHEMBL4548520)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613728BDBM50613728(CHEMBL4289313)
Affinity DataIC50: 7.40E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613732BDBM50613732(CHEMBL5273581)
Affinity DataIC50: 9.70E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614124BDBM50614124(CHEMBL5284117)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at TSHR in rat FRTL-5 cells assessed as reduction in cAMP production incubated for 2 hrs by Eu-cAMP tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613744BDBM50613744(CHEMBL5267780)
Affinity DataIC50: 1.11E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613727BDBM50613727(CHEMBL4548520)
Affinity DataIC50: 1.68E+4nMAssay Description:Allosteric inhibition of H+ ATPase pma1 isoform by measuring NADP-coupled ATPase activity in presence of 10 mM ATP by spectrophotometry methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613733BDBM50613733(CHEMBL4871324)
Affinity DataIC50: 1.73E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613743BDBM50613743(CHEMBL5268677)
Affinity DataIC50: 1.87E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613730BDBM50613730(CHEMBL4518197)
Affinity DataIC50: 1.88E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613742BDBM50613742(CHEMBL5286133)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613729BDBM50613729(CHEMBL5282411)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613745BDBM50613745(CHEMBL5282994)
Affinity DataIC50: 2.49E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613727BDBM50613727(CHEMBL4548520)
Affinity DataIC50: 2.97E+4nMAssay Description:Allosteric inhibition of H+ ATPase pma1 isoform by measuring NADP-coupled ATPase activity in presence of 1 mM ATP by spectrophotometry methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613740BDBM50613740(CHEMBL5282214)
Affinity DataIC50: 3.62E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613741BDBM50613741(CHEMBL5287997)
Affinity DataIC50: 5.18E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613734BDBM50613734(CHEMBL5277475)
Affinity DataIC50: 5.27E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613729BDBM50613729(CHEMBL5282411)
Affinity DataIC50: 6.00E+4nMAssay Description:Allosteric inhibition of H+ ATPase pma1 isoform by measuring NADP-coupled ATPase activity in presence of 10 mM ATP by spectrophotometry methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613729BDBM50613729(CHEMBL5282411)
Affinity DataIC50: 7.80E+4nMAssay Description:Allosteric inhibition of H+ ATPase pma1 isoform by measuring NADP-coupled ATPase activity in presence of 1 mM ATP by spectrophotometry methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613735BDBM50613735(CHEMBL5278473)
Affinity DataIC50: 1.07E+5nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613739BDBM50613739(CHEMBL5282458)
Affinity DataIC50: 1.67E+5nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613737BDBM50613737(CHEMBL5290293)
Affinity DataIC50: 1.67E+5nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetThyrotropin receptor(Rat)
Byondis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613738BDBM50613738(CHEMBL5278886)
Affinity DataIC50: 1.67E+5nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed