Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50019746
TargetE3 ubiquitin-protein ligase SMURF1(Human)
Novartis Institutes of Biomedical Research (NIBR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622684BDBM50622684(CHEMBL5413507)
Affinity DataIC50: 11nMAssay Description:Inhibition of SMURF1 (unknown origin) assessed as self-ubiquitination by TR-FRET/biochemical assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase SMURF1(Human)
Novartis Institutes of Biomedical Research (NIBR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622681BDBM50622681(CHEMBL5440935)
Affinity DataIC50: 29nMAssay Description:Inhibition of SMURF1 (unknown origin) assessed as self-ubiquitination by TR-FRET/biochemical assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase SMURF1(Human)
Novartis Institutes of Biomedical Research (NIBR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622678BDBM50622678(CHEMBL5421627)
Affinity DataIC50: 180nMAssay Description:Inhibition of SMURF1 (unknown origin) assessed as self-ubiquitination by TR-FRET/biochemical assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase SMURF1(Human)
Novartis Institutes of Biomedical Research (NIBR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622680BDBM50622680(CHEMBL5436232)
Affinity DataIC50: 180nMAssay Description:Inhibition of SMURF1 (unknown origin) assessed as self-ubiquitination by TR-FRET/biochemical assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase SMURF1(Human)
Novartis Institutes of Biomedical Research (NIBR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622677BDBM50622677(CHEMBL5433058)
Affinity DataIC50: 200nMAssay Description:Inhibition of SMURF1 (unknown origin) assessed as self-ubiquitination by TR-FRET/biochemical assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase SMURF1(Human)
Novartis Institutes of Biomedical Research (NIBR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622682BDBM50622682(CHEMBL5398156)
Affinity DataIC50: 280nMAssay Description:Inhibition of SMURF1 (unknown origin) assessed as self-ubiquitination by TR-FRET/biochemical assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase SMURF1(Human)
Novartis Institutes of Biomedical Research (NIBR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622676BDBM50622676(CHEMBL5430940)
Affinity DataIC50: 400nMAssay Description:Inhibition of SMURF1 (unknown origin) assessed as self-ubiquitination by TR-FRET/biochemical assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase SMURF1(Human)
Novartis Institutes of Biomedical Research (NIBR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622683BDBM50622683(CHEMBL5426056)
Affinity DataIC50: 700nMAssay Description:Inhibition of SMURF1 (unknown origin) assessed as self-ubiquitination by TR-FRET/biochemical assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase SMURF1(Human)
Novartis Institutes of Biomedical Research (NIBR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622679BDBM50622679(CHEMBL5402761)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of SMURF1 (unknown origin) assessed as self-ubiquitination by TR-FRET/biochemical assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase SMURF2(Homo sapiens)
Novartis Institutes of Biomedical Research (NIBR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622685BDBM50622685(CHEMBL5405373)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of SMURF2 (unknown origin) assessed as self-ubiquitination by TR-FRET/biochemical assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase SMURF1(Human)
Novartis Institutes of Biomedical Research (NIBR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 41406BDBM41406(N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyra...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of SMURF1 (unknown origin) assessed as self-ubiquitination by TR-FRET/biochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase SMURF2(Homo sapiens)
Novartis Institutes of Biomedical Research (NIBR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622684BDBM50622684(CHEMBL5413507)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of SMURF2 (unknown origin) assessed as self-ubiquitination by TR-FRET/biochemical assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase SMURF1(Human)
Novartis Institutes of Biomedical Research (NIBR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622674BDBM50622674(CHEMBL1554836)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of SMURF1 (unknown origin) assessed as self-ubiquitination by TR-FRET/biochemical assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase SMURF1(Human)
Novartis Institutes of Biomedical Research (NIBR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622675BDBM50622675(CHEMBL5398426)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of SMURF1 (unknown origin) assessed as self-ubiquitination by TR-FRET/biochemical assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase SMURF2(Homo sapiens)
Novartis Institutes of Biomedical Research (NIBR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 41406BDBM41406(N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyra...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of SMURF2 (unknown origin) assessed as self-ubiquitination by TR-FRET/biochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase SMURF2(Homo sapiens)
Novartis Institutes of Biomedical Research (NIBR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 238975BDBM238975(US9403833, 12 | US9403833, 10)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of SMURF2 (unknown origin) assessed as self-ubiquitination by TR-FRET/biochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed