Compile Data Set for Download or QSAR
Report error Found 40 of affinity data for UniProtKB/TrEMBL: Q8IVV7
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589806BDBM50589806(CHEMBL5177469)
Affinity DataKd:  80nMAssay Description:Binding affinity to GID4 (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589806BDBM50589806(CHEMBL5177469)
Affinity DataKd:  81nMAssay Description:Binding affinity to recombinant GID4 (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621194BDBM50621194(CHEMBL5393907)
Affinity DataKd:  300nMAssay Description:Binding affinity to recombinant GID4 (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621193BDBM50621193(CHEMBL5411984)
Affinity DataKd:  500nMAssay Description:Binding affinity to recombinant GID4 (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589782BDBM50589782(CHEMBL5195622)
Affinity DataKd:  1.90E+3nMAssay Description:Binding affinity to GID4 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589800BDBM50589800(CHEMBL5197897)
Affinity DataKd:  2.30E+3nMAssay Description:Binding affinity to recombinant GID4 (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621193BDBM50621193(CHEMBL5411984)
Affinity DataIC50: 2.50E+3nMAssay Description:Displacement of C-terminal NanoLuc-tagged MPGLWKS peptide from N-terminal HaloTag-tagged GID4 (unknown origin) expressed in HEK293T cells incubated f...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621191BDBM50621191(CHEMBL5435433)
Affinity DataKd:  2.70E+3nMAssay Description:Binding affinity to recombinant GID4 (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621190BDBM50621190(CHEMBL5405098)
Affinity DataKd:  3.40E+3nMAssay Description:Binding affinity to recombinant GID4 (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoPDBSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589806BDBM50589806(CHEMBL5177469)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589802BDBM50589802(CHEMBL5177515)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589804BDBM50589804(CHEMBL5191076)
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589801BDBM50589801(CHEMBL5208789)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645443BDBM50645443(CHEMBL5579751)
Affinity DataKd:  6.05E+3nMAssay Description:Binding affinity to His6-tagged GID4 (114 to 300 residues)(unknown origin) expressed in Escherichia coli Rosetta (DE3) assessed as dissociation const...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621189BDBM50621189(CHEMBL5414824)
Affinity DataKd:  9.00E+3nMAssay Description:Binding affinity to recombinant GID4 (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621188BDBM50621188(CHEMBL5426366)
Affinity DataKd:  1.50E+4nMAssay Description:Binding affinity to recombinant GID4 (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589797BDBM50589797(CHEMBL5189044)
Affinity DataKd:  1.70E+4nMAssay Description:Binding affinity to GID4 (124 to 289) (unknown origin) assessed as dissociation constant measured by isothermal titration calorimetry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589797BDBM50589797(CHEMBL5189044)
Affinity DataIC50: 1.89E+4nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589800BDBM50589800(CHEMBL5197897)
Affinity DataIC50: 2.14E+4nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621192BDBM50621192(CHEMBL5411414)
Affinity DataKd:  2.40E+4nMAssay Description:Binding affinity to recombinant GID4 (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589799BDBM50589799(CHEMBL5175764)
Affinity DataIC50: 3.55E+4nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589791BDBM50589791(CHEMBL5179578)
Affinity DataIC50: 4.93E+4nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589790BDBM50589790(CHEMBL5194502)
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589796BDBM50589796(CHEMBL5193368)
Affinity DataIC50: 6.48E+4nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017043BDBM50017043(CHEMBL21484 | 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahy...)
Affinity DataIC50: 8.98E+4nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589787BDBM50589787(CHEMBL5179037)
Affinity DataIC50: 9.08E+4nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589788BDBM50589788(CHEMBL5188512)
Affinity DataIC50: 1.08E+5nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589784BDBM50589784(CHEMBL5186109)
Affinity DataKd:  1.10E+5nMAssay Description:Binding affinity to GID4 (124 to 289) (unknown origin) assessed as dissociation constant measured by isothermal titration calorimetry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589785BDBM50589785(CHEMBL1600521)
Affinity DataIC50: 1.13E+5nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589784BDBM50589784(CHEMBL5186109)
Affinity DataIC50: 1.49E+5nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589795BDBM50589795(CHEMBL5195783)
Affinity DataIC50: 1.49E+5nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589803BDBM50589803(CHEMBL5208155)
Affinity DataIC50: 1.88E+5nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589805BDBM50589805(CHEMBL5191415)
Affinity DataIC50: 1.88E+5nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589793BDBM50589793(CHEMBL5198959)
Affinity DataIC50: 2.35E+5nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589786BDBM50589786(CHEMBL2179396)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589789BDBM50589789(CHEMBL5192951)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589792BDBM50589792(CHEMBL5205965)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589794BDBM50589794(CHEMBL5203207)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589798BDBM50589798(CHEMBL5181147)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589783BDBM50589783(CHEMBL1998455)
Affinity DataIC50: 2.64E+5nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed