Compile Data Set for Download or QSAR
Report error Found 33 Enz. Inhib. hit(s) with all data for entry = 50022843
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249599BDBM50249599(CHEMBL4075428)
Affinity DataIC50: 0.700nMAssay 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
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249598BDBM50249598(CHEMBL1773422)
Affinity DataIC50: 0.800nMAssay 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
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249598BDBM50249598(CHEMBL1773422)
Affinity DataIC50: 1.10nMAssay 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
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249598BDBM50249598(CHEMBL1773422)
Affinity DataIC50: 1.90nMAssay 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
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249599BDBM50249599(CHEMBL4075428)
Affinity DataIC50: 2.40nMAssay 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
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249599BDBM50249599(CHEMBL4075428)
Affinity DataIC50: 3.5nMAssay 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
TargetMitogen-activated protein kinase 14(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314073BDBM50314073(3-{3-bromo-4-[(2,4-difluorobenzyl)oxy]-6-methyl-2-...)
Affinity DataKd:  3.90nMAssay 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
PubMedPDB3D3D Structure (crystal)
TargetMitogen-activated protein kinase 14(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13533BDBM13533(1-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-3-[4-(2-m...)
Affinity DataKd:  3.90nMAssay 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
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249598BDBM50249598(CHEMBL1773422)
Affinity DataIC50: 6.40nMAssay 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
TargetMitogen-activated protein kinase 1(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50173609BDBM50173609(N-[4-(2-Ethyl-4-m-tolyl-thiazol-5-yl)-pyridin-2-yl...)
Affinity DataIC50: 7.10nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of CXCL16-induced beta-arrestin recruitment by DiscoveRx cell based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 14(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418610BDBM50418610(GW-856553 | GW856553X | LOSMAPIMOD | US10550073, C...)
Affinity DataKi:  7.20nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of CXCL16-induced beta-arrestin recruitment by DiscoveRx cell based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 14(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418610BDBM50418610(GW-856553 | GW856553X | LOSMAPIMOD | US10550073, C...)
Affinity DataKi:  8.10nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of CXCL16-induced beta-arrestin recruitment by DiscoveRx cell based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249599BDBM50249599(CHEMBL4075428)
Affinity DataIC50: 10nMAssay 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
TargetMitogen-activated protein kinase 14(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045333BDBM50045333(CHEBI:90705 | SB-203580)
Affinity DataIC50: 48nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of CXCL16-induced beta-arrestin recruitment by DiscoveRx cell based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 14(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50173609BDBM50173609(N-[4-(2-Ethyl-4-m-tolyl-thiazol-5-yl)-pyridin-2-yl...)
Affinity DataIC50: 100nMAssay 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
TargetMitogen-activated protein kinase 11(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314073BDBM50314073(3-{3-bromo-4-[(2,4-difluorobenzyl)oxy]-6-methyl-2-...)
Affinity DataIC50: 104nMAssay 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
TargetMitogen-activated protein kinase 11(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50173609BDBM50173609(N-[4-(2-Ethyl-4-m-tolyl-thiazol-5-yl)-pyridin-2-yl...)
Affinity DataIC50: 200nMAssay 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
TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045333BDBM50045333(CHEBI:90705 | SB-203580)
Affinity DataIC50: 460nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of CXCL16-induced beta-arrestin recruitment by DiscoveRx cell based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 9(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045333BDBM50045333(CHEBI:90705 | SB-203580)
Affinity DataIC50: 2.00E+3nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of CXCL16-induced beta-arrestin recruitment by DiscoveRx cell based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249598BDBM50249598(CHEMBL1773422)
Affinity DataIC50: 2.90E+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
TargetMitogen-activated protein kinase 8(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045333BDBM50045333(CHEBI:90705 | SB-203580)
Affinity DataIC50: 5.00E+3nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of CXCL16-induced beta-arrestin recruitment by DiscoveRx cell based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 8(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50173609BDBM50173609(N-[4-(2-Ethyl-4-m-tolyl-thiazol-5-yl)-pyridin-2-yl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of CXCL16-induced beta-arrestin recruitment by DiscoveRx cell based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 12(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50173609BDBM50173609(N-[4-(2-Ethyl-4-m-tolyl-thiazol-5-yl)-pyridin-2-yl...)
Affinity DataIC50: 1.00E+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
TargetEpidermal growth factor receptor(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045333BDBM50045333(CHEBI:90705 | SB-203580)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of CXCL16-induced beta-arrestin recruitment by DiscoveRx cell based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase kinase kinase 7(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50173609BDBM50173609(N-[4-(2-Ethyl-4-m-tolyl-thiazol-5-yl)-pyridin-2-yl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of CXCL16-induced beta-arrestin recruitment by DiscoveRx cell based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50173609BDBM50173609(N-[4-(2-Ethyl-4-m-tolyl-thiazol-5-yl)-pyridin-2-yl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of CXCL16-induced beta-arrestin recruitment by DiscoveRx cell based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 3(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50173609BDBM50173609(N-[4-(2-Ethyl-4-m-tolyl-thiazol-5-yl)-pyridin-2-yl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of CXCL16-induced beta-arrestin recruitment by DiscoveRx cell based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249599BDBM50249599(CHEMBL4075428)
Affinity DataIC50: 1.00E+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
TargetTyrosine-protein kinase Lck(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045333BDBM50045333(CHEBI:90705 | SB-203580)
Affinity DataIC50: 2.00E+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
TargetProtein kinase C beta type(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045333BDBM50045333(CHEBI:90705 | SB-203580)
Affinity DataIC50: 5.00E+4nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of CXCL16-induced beta-arrestin recruitment by DiscoveRx cell based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 1(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045333BDBM50045333(CHEBI:90705 | SB-203580)
Affinity DataIC50: 5.00E+4nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of CXCL16-induced beta-arrestin recruitment by DiscoveRx cell based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 1(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045333BDBM50045333(CHEBI:90705 | SB-203580)
Affinity DataIC50: 5.00E+4nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of CXCL16-induced beta-arrestin recruitment by DiscoveRx cell based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProtein kinase C alpha type(Human)
China-Japan Union Hospital of Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045333BDBM50045333(CHEBI:90705 | SB-203580)
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of CXCL16-induced beta-arrestin recruitment by DiscoveRx cell based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed