Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50012743
TargetBifunctional epoxide hydrolase 2(Human)
Google Research Applied Science, Mountain View, California 94043, United States.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559893BDBM50559893(CHEMBL4749356)
Affinity DataIC50: 1nMAssay Description:Inhibition of His-tagged human recombinant soluble epoxide hydrolase pre-incubated for 15 mins before Epoxy-fluor7 substrate addition and measured af...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetBifunctional epoxide hydrolase 2(Human)
Google Research Applied Science, Mountain View, California 94043, United States.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559894BDBM50559894(CHEMBL4793243)
Affinity DataIC50: 2nMAssay Description:Inhibition of His-tagged human recombinant soluble epoxide hydrolase pre-incubated for 15 mins before Epoxy-fluor7 substrate addition and measured af...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Google Research Applied Science, Mountain View, California 94043, United States.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559895BDBM50559895(CHEMBL4763747)
Affinity DataIC50: 8nMAssay Description:Inhibition of His-tagged human ERalpha pre-incubated for 15 mins before fluorescent ligand addition and measured after 1 hr by fluorescence polarizat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetMast/stem cell growth factor receptor Kit(Human)
Google Research Applied Science, Mountain View, California 94043, United States.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559898BDBM50559898(CHEMBL4752670)
Affinity DataIC50: 9nMAssay Description:Inhibition of recombinant c-Kit (unknown origin) incubated for 1 hr by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Google Research Applied Science, Mountain View, California 94043, United States.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559896BDBM50559896(CHEMBL4750790)
Affinity DataIC50: 20nMAssay Description:Inhibition of His-tagged human ERalpha pre-incubated for 15 mins before fluorescent ligand addition and measured after 1 hr by fluorescence polarizat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetMast/stem cell growth factor receptor Kit(Human)
Google Research Applied Science, Mountain View, California 94043, United States.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559897BDBM50559897(CHEMBL4800276)
Affinity DataIC50: 21nMAssay Description:Inhibition of recombinant c-Kit (unknown origin) incubated for 1 hr by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed