Compile Data Set for Download or QSAR
Report error Found 16 of kd data for polymerid = 2442,5269,50000644,50000871,50003915
TargetAryl hydrocarbon receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50541262BDBM50541262(6-Formylindolo[3,2-B]Carbazole | CHEMBL472031)
Affinity DataKd:  0.0700nMAssay Description:Binding affinity to AhR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetAryl hydrocarbon receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50506038BDBM50506038(CHEMBL4580482)
Affinity DataKd:  0.130nMAssay Description:Binding affinity to AhR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetAryl hydrocarbon receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50506038BDBM50506038(CHEMBL4580482)
Affinity DataKd:  0.130nMAssay Description:Binding affinity to AhR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612688BDBM50612688(CHEMBL509307 | Indolo[3,2-B]Carbazole)
Affinity DataKd:  0.190nMAssay Description:Binding affinity to AhR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetAryl hydrocarbon receptor(Mouse)
University of Wisconsin

LigandChemical structure of BindingDB Monomer ID 92704BDBM92704(Photoaffinity ligand, 1)
Affinity DataKd:  0.440nMpH: 7.5 T: 2°CAssay Description:The equilibrium dissocation constants, KD values for the photoaffinity ligands were determined by a competitive binding assay. More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2013
Entry Details
PubMed
TargetAryl hydrocarbon receptor(Mouse)
University of Wisconsin

LigandChemical structure of BindingDB Monomer ID 92706BDBM92706(Photoaffinity ligand, 3)
Affinity DataKd:  0.490nMpH: 7.5 T: 2°CAssay Description:The equilibrium dissocation constants, KD values for the photoaffinity ligands were determined by a competitive binding assay. More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2013
Entry Details
PubMed
TargetAryl hydrocarbon receptor(Mouse)
University of Wisconsin

LigandChemical structure of BindingDB Monomer ID 92707BDBM92707(Photoaffinity ligand, 4)
Affinity DataKd:  0.760nMpH: 7.5 T: 2°CAssay Description:The equilibrium dissocation constants, KD values for the photoaffinity ligands were determined by a competitive binding assay. More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2013
Entry Details
PubMed
TargetAryl hydrocarbon receptor(Mouse)
University of Wisconsin

LigandChemical structure of BindingDB Monomer ID 92705BDBM92705(Photoaffinity ligand, 2)
Affinity DataKd:  2.10nMpH: 7.5 T: 2°CAssay Description:The equilibrium dissocation constants, KD values for the photoaffinity ligands were determined by a competitive binding assay. More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2013
Entry Details
PubMed
TargetAryl hydrocarbon receptor(Mouse)
University of Wisconsin

LigandChemical structure of BindingDB Monomer ID 50506039BDBM50506039(CHEMBL1324296 | US11891386, Compound 002)
Affinity DataKd:  3nMAssay Description:Displacement of [3H]TCDD from mouse AhRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Mouse)
University of Wisconsin

LigandChemical structure of BindingDB Monomer ID 92709BDBM92709(Photoaffinity ligand, 6)
Affinity DataKd:  8.10nMpH: 7.5 T: 2°CAssay Description:The equilibrium dissocation constants, KD values for the photoaffinity ligands were determined by a competitive binding assay. More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2013
Entry Details
PubMed
TargetAryl hydrocarbon receptor(Mouse)
University of Wisconsin

LigandChemical structure of BindingDB Monomer ID 92711BDBM92711(Photoaffinity ligand, 8)
Affinity DataKd:  11nMpH: 7.5 T: 2°CAssay Description:The equilibrium dissocation constants, KD values for the photoaffinity ligands were determined by a competitive binding assay. More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2013
Entry Details
PubMed
TargetAryl hydrocarbon receptor(Mouse)
University of Wisconsin

LigandChemical structure of BindingDB Monomer ID 92708BDBM92708(Photoaffinity ligand, 5)
Affinity DataKd:  13nMpH: 7.5 T: 2°CAssay Description:The equilibrium dissocation constants, KD values for the photoaffinity ligands were determined by a competitive binding assay. More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2013
Entry Details
PubMed
TargetAryl hydrocarbon receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50519636BDBM50519636(BMN 195 | BMN-195 | Ezutromid | SMT-C1100 | SMTC-1...)
Affinity DataKd:  50nMAssay Description:Binding affinity to AhR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetAryl hydrocarbon receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50239186BDBM50239186(CHEBI:50182 | 1,1-Bis(3''-Indolyl)Methane | 3,3''-...)
Affinity DataKd:  90nMAssay Description:Binding affinity to AhR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetAryl hydrocarbon receptor(Mouse)
University of Wisconsin

LigandChemical structure of BindingDB Monomer ID 50239186BDBM50239186(CHEBI:50182 | 1,1-Bis(3''-Indolyl)Methane | 3,3''-...)
Affinity DataKd:  90nMAssay Description:Displacement of 2-azido-3-[125I]7,8-dibromodibenzo-pdioxin from C57BL/6J mouse liver AhRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Mouse)
University of Wisconsin

LigandChemical structure of BindingDB Monomer ID 92710BDBM92710(Photoaffinity ligand, 7)
Affinity DataKd:  113nMpH: 7.5 T: 2°CAssay Description:The equilibrium dissocation constants, KD values for the photoaffinity ligands were determined by a competitive binding assay. More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2013
Entry Details
PubMed