Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50022841
TargetAldo-keto reductase family 1 member B1(Human)
University of Science and Technology of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327036BDBM50327036(Chlorogenic acid (CGA) | (1R,3S,4S,5S)-3-[(E)-3-(3...)
Affinity DataIC50: 8.03E+3nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of forskolin-induced cAMP accumulation by DiscoveRx cell based assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetAldo-keto reductase family 1 member B1(Human)
University of Science and Technology of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50163308BDBM50163308(CHEBI:16384 | 3-O-Caffeoylquinic Acid | CHEMBL2494...)
Affinity DataIC50: 2.21E+4nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of forskolin-induced cAMP accumulation by DiscoveRx cell based assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetAldo-keto reductase family 1 member B1(Human)
University of Science and Technology of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50455380BDBM50455380(CHEMBL4203706)
Affinity DataIC50: 2.21E+4nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of forskolin-induced cAMP accumulation by DiscoveRx cell based assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed