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Report error Found 6 of affinity data for UniProtKB/TrEMBL: B2R851
TargetTribbles homolog 2(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657854BDBM50657854(CHEMBL6149926)
Affinity DataIC50: 0.740nMAssay Description:Inhibition of TRIB2 (unknown origin) assessed as reduction in ATP binding affinityMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTribbles homolog 2(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657855BDBM50657855(CHEMBL6120923)
Affinity DataIC50: 0.740nMAssay Description:Inhibition of TRIB2 (unknown origin) assessed as reduction in ATP binding affinity incubated for 120 mins in presence of Mg/ATP by radiometric kinase...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTribbles homolog 2(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50627464BDBM50627464(CHEMBL5426285)
Affinity DataIC50: 12nMAssay Description:Inhibition of human TRB2 assessed as remaining activity by eurofins-cerep kinase profiler analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetTribbles homolog 2(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657854BDBM50657854(CHEMBL6149926)
Affinity DataIC50: 65nMAssay Description:Inhibition of TRIB2 (unknown origin) assessed as reduction in ATP binding affinity incubated for 120 mins in presence of Mg/ATP by radiometric kinase...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTribbles homolog 2(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631397BDBM50631397(CHEMBL5432402)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human TRB2 assessed as remaining activity by eurofins-cerep kinase profiler analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetTribbles homolog 2(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50519662BDBM50519662(CHEMBL4438748)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant full-length human TRB2 using RRRFRPASPLRGP as substrate incubated for 120 mins in presence of [gamma33P]ATP by radiometric ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed