Compile Data Set for Download or QSAR
Report error Found 5 of affinity data for UniProtKB/TrEMBL: P20333
TargetTumor necrosis factor receptor superfamily member 1B(Homo sapiens)
Tongji University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622235BDBM50622235(CHEMBL5414162)
Affinity DataKd:  321nMAssay Description:Inhibition of TNF-alpha (unknown origin) binding to TNFR2 assessed as dissociation constant of TNF-alpha preincubated for 15 mins by MST assay (Rvb =...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetTumor necrosis factor receptor superfamily member 1B(Homo sapiens)
Tongji University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660111BDBM50660111(CHEMBL6148370)
Affinity DataKd: >1.00E+3nMAssay Description:Binding affinity to C-terminal Avi-tagged human TNFR2 extracted from Sf21 baculovirus expression system assessed as dissociation constant incubated f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTumor necrosis factor receptor superfamily member 1B(Homo sapiens)
Tongji University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660110BDBM50660110(CHEMBL6168974)
Affinity DataKd: >1.00E+3nMAssay Description:Binding affinity to C-terminal Avi-tagged human TNFR2 extracted from Sf21 baculovirus expression system assessed as dissociation constant incubated f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTumor necrosis factor receptor superfamily member 1B(Homo sapiens)
Tongji University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660112BDBM50660112(CHEMBL6169727)
Affinity DataKd: >1.00E+3nMAssay Description:Binding affinity to C-terminal Avi-tagged human TNFR2 extracted from Sf21 baculovirus expression system assessed as dissociation constant incubated f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTumor necrosis factor receptor superfamily member 1B(Homo sapiens)
Tongji University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619088BDBM50619088(CHEMBL5434230)
Affinity DataEC50:  1.71E+4nMAssay Description:Competitive Inhibition of TNF-alpha binding to human recombinant TNFR2 incubated for 1 hr by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed