Compile Data Set for Download or QSAR
Report error Found 193 of kd for UniProtKB: P19793
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31883BDBM31883(ALL-TRANS-RETINOIC ACID | SMR000058245 | cid_44479...)
Affinity DataKd: >0.00100nMAssay Description:Inhibition of [3H]-9-cis RA binding to Retinoid X receptor RXR gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101445BDBM50101445(3-Methyl-5-[2-methyl-2-(5,5,8,8-tetramethyl-5,6,7,...)
Affinity DataKd:  0.400nMAssay Description:Dissociation constant for Retinoid X receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101445BDBM50101445(3-Methyl-5-[2-methyl-2-(5,5,8,8-tetramethyl-5,6,7,...)
Affinity DataKd:  0.400nMAssay Description:Inhibition of [3H]9-cis-retinoic acid binding to baculovirus expressed retinoic acid receptor RXR-alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101444BDBM50101444((E)-3-Methyl-5-[2-methyl-2-(5,5,8,8-tetramethyl-5,...)
Affinity DataKd:  1.5nMAssay Description:Compound was tested for binding affinity against retinoid X receptor using 5 nM of [3H]-9-cis-RA as a radioligand in baculovirus expressed receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101444BDBM50101444((E)-3-Methyl-5-[2-methyl-2-(5,5,8,8-tetramethyl-5,...)
Affinity DataKd:  1.5nMAssay Description:Inhibition of [3H]9-cis-retinoic acid binding to baculovirus expressed retinoic acid receptor RXR-alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31892BDBM31892(CHEMBL705 | 9-cis retinoic acid | alitretinoin | P...)
Affinity DataKd:  1.5nMAssay Description:Dissociation constant for Retinoid X receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122351BDBM50122351((2E,4E)-3-Methyl-6-[1-(5,5,8,8-tetramethyl-5,6,7,8...)
Affinity DataKd:  2nMAssay Description:Transcriptional activation in CV-1 cells expressing human Retinoid X receptor RXR-alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31892BDBM31892(CHEMBL705 | 9-cis retinoic acid | alitretinoin | P...)
Affinity DataKd:  3nMAssay Description:Inhibition of binding to human Retinoic acid receptor RXR DEF domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031458BDBM50031458((2Z,5E)-7-Methyl-3-[(E)-2-(2,6,6-trimethyl-cyclohe...)
Affinity DataKd:  3nMAssay Description:Binding affinity for human Retinoid X receptor RXR alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122348BDBM50122348((2E,4E)-6-[1-(3,5-Di-tert-butyl-phenyl)-cyclopropy...)
Affinity DataKd:  3nMAssay Description:Transcriptional activation in CV-1 cells expressing human Retinoid X receptor RXR-alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50032671BDBM50032671(6-[1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-nap...)
Affinity DataKd:  3nMAssay Description:Ability to bind directly to Retinoic acid receptor RXR-alpha was evaluated in a competitive binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50601992BDBM50601992(CHEMBL5200645)
Affinity DataKd:  3.60nMAssay Description:Binding affinity to human RXRalpha LBD (T225 to T462 residues) by fluorescence quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50601994BDBM50601994(CHEMBL5169878)
Affinity DataKd:  4.10nMAssay Description:Binding affinity to human RXRalpha LBD (T225 to T462 residues) by fluorescence quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50601993BDBM50601993(CHEMBL5190999)
Affinity DataKd:  4.70nMAssay Description:Binding affinity to human RXRalpha LBD (T225 to T462 residues) by fluorescence quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122349BDBM50122349((2E,4E)-6-[1-(6-tert-Butyl-1,1-dimethyl-indan-4-yl...)
Affinity DataKd:  6nMAssay Description:Transcriptional activation in CV-1 cells expressing human Retinoid X receptor RXR-alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50075367BDBM50075367((2E,4E)-3-Methyl-5-{2-[(E)-2-(2,6,6-trimethyl-cycl...)
Affinity DataKd:  7nMAssay Description:Inhibition of [3H]-9-cis RA binding to Retinoid X receptor RXR gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50032675BDBM50032675(4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaph...)
Affinity DataKd:  7nMpH: 7.4 T: 2°CAssay Description:Binding assay using human retinoid X receptor alpha (RXR).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018001BDBM50018001(CHEMBL3289659)
Affinity DataKd:  8nMAssay Description:Binding affinity to human RXR-alpha-ligand binding domain homodimers by fluorescence quenching methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31892BDBM31892(CHEMBL705 | 9-cis retinoic acid | alitretinoin | P...)
Affinity DataKd:  8nMAssay Description:Transcriptional activation in CV-1 cells expressing human Retinoid X receptor RXR-alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31892BDBM31892(CHEMBL705 | 9-cis retinoic acid | alitretinoin | P...)
Affinity DataKd:  8nMAssay Description:Inhibition of [3H]-9-cis RA binding to Retinoid X receptor RXR gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123609BDBM50123609(CHEMBL3622724)
Affinity DataKd:  9nMAssay Description:Binding affinity to human RXRalpha LBD by fluorescence quenching methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2016
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31892BDBM31892(CHEMBL705 | 9-cis retinoic acid | alitretinoin | P...)
Affinity DataKd:  9nMAssay Description:Compound was tested for functional activity in CV-1 cells transfected with an expression vector for retinoid X receptor alpha using transactivation a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article
PDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123616BDBM50123616(CHEMBL3622719)
Affinity DataKd:  9nMAssay Description:Binding affinity to human RXRalpha LBD by fluorescence quenching methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2016
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31883BDBM31883(ALL-TRANS-RETINOIC ACID | SMR000058245 | cid_44479...)
Affinity DataKd:  9nMAssay Description:Relative activity against Retinoid X receptor RXR-alpha compared to 9-cis-RAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018005BDBM50018005(CHEMBL3289660)
Affinity DataKd:  10nMAssay Description:Binding affinity to human RXR-alpha-ligand binding domain homodimers by fluorescence quenching methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631496BDBM50631496(CHEMBL5404648)
Affinity DataKd: <10nMAssay Description:Binding affinity to RXR alpha LBD (unknown origin) assessed as dissociation constant at 25 degree C by isothermal titration calorimetry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31892BDBM31892(CHEMBL705 | 9-cis retinoic acid | alitretinoin | P...)
Affinity DataKd:  13nMAssay Description:Inhibition of [3H]9-cis-retinoic acid binding to baculovirus expressed retinoic acid receptor RXR-alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50601995BDBM50601995(CHEMBL5197860)
Affinity DataKd:  13nMAssay Description:Binding affinity to human RXRalpha LBD (T225 to T462 residues) by fluorescence quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31883BDBM31883(ALL-TRANS-RETINOIC ACID | SMR000058245 | cid_44479...)
Affinity DataKd:  13nMpH: 7.4 T: 2°CAssay Description:Binding assay using human retinoid X receptor alpha (RXR).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123612BDBM50123612(CHEMBL3622722)
Affinity DataKd:  14nMAssay Description:Binding affinity to human RXRalpha LBD by fluorescence quenching methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2016
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31892BDBM31892(CHEMBL705 | 9-cis retinoic acid | alitretinoin | P...)
Affinity DataKd:  14nMAssay Description:Binding affinity to human RXR-alpha-ligand binding domain homodimers by fluorescence quenching methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50032675BDBM50032675(4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaph...)
Affinity DataKd:  14nMAssay Description:Inhibition of [3H]9-cis-RA binding to baculovirus expressed retinoid receptor RXR alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017994BDBM50017994(CHEMBL3289658)
Affinity DataKd:  15nMAssay Description:Binding affinity to human RXR-alpha-ligand binding domain homodimers by fluorescence quenching methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407931BDBM50407931(CHEMBL2114968)
Affinity DataKd:  16nMAssay Description:Inhibition of binding to human Retinoic acid receptor RXR DEF domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122352BDBM50122352((2E,4E)-3-Methyl-6-[1-(3,5,5,8,8-pentamethyl-5,6,7...)
Affinity DataKd:  16nMAssay Description:Transcriptional activation in CV-1 cells expressing human Retinoid X receptor RXR-alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031457BDBM50031457((2Z,5E)-3-{(E)-3-[3-Ethyl-2-isopropyl-cyclohex-2-e...)
Affinity DataKd:  16nMAssay Description:Binding affinity for human Retinoid X receptor RXR alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31892BDBM31892(CHEMBL705 | 9-cis retinoic acid | alitretinoin | P...)
Affinity DataKd:  16nMAssay Description:Binding affinity to human RXRalpha LBD (T225 to T462 residues) by fluorescence quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetDimer of Retinoic acid receptor RXR-alpha(Human)
University of Texas Southwestern Medical Center

LigandChemical structure of BindingDB Monomer ID 50032675BDBM50032675(4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaph...)
Affinity DataKd:  18nMpH: 7.4 T: 2°CAssay Description:Binding assay using human retinoid X receptor alpha (RXR).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018004BDBM50018004(CHEMBL3289657)
Affinity DataKd:  18nMAssay Description:Binding affinity to human RXR-alpha-ligand binding domain homodimers by fluorescence quenching methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50032666BDBM50032666(6-[1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-nap...)
Affinity DataKd:  22nMAssay Description:Ability to bind directly to Retinoic acid receptor RXR-alpha was evaluated in a competitive binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50445060BDBM50445060(CHEMBL3098773)
Affinity DataKd:  25nMAssay Description:Binding affinity to human RXR-alpha-ligand binding domain homodimers by fluorescence quenching methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50032675BDBM50032675(4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaph...)
Affinity DataKd:  26nMAssay Description:Binding affinity to human RXR-alpha-ligand binding domain homodimers by fluorescence quenching methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50075366BDBM50075366((2E,4E)-3-Methyl-5-{2-[(E)-2-(2,6,6-trimethyl-cycl...)
Affinity DataKd:  26nMAssay Description:Inhibition of [3H]-9-cis RA binding to Retinoid X receptor RXR gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50032675BDBM50032675(4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaph...)
Affinity DataKd:  26nMpH: 7.4 T: 2°CAssay Description:Binding assay using human retinoid X receptor alpha (RXR).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040016BDBM50040016(4-[1-(3-Chloro-5,5,8,8-tetramethyl-5,6,7,8-tetrahy...)
Affinity DataKd:  27nMAssay Description:Inhibition of [3H]9-cis-RA binding to baculovirus expressed retinoid receptor RXR alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDimer of Retinoic acid receptor RXR-alpha(Human)
University of Texas Southwestern Medical Center

LigandChemical structure of BindingDB Monomer ID 50032675BDBM50032675(4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaph...)
Affinity DataKd:  28nMpH: 7.4 T: 2°CAssay Description:Binding assay using human retinoid X receptor alpha (RXR).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040012BDBM50040012(4-[1-(3-Bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahyd...)
Affinity DataKd:  28nMAssay Description:Inhibition of [3H]9-cis-RA binding to baculovirus expressed retinoid receptor RXR alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50445062BDBM50445062(CHEMBL3098771)
Affinity DataKd:  29nMAssay Description:Binding affinity to human RXRalpha LBD (T225 to T462 residues) by fluorescence quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31883BDBM31883(ALL-TRANS-RETINOIC ACID | SMR000058245 | cid_44479...)
Affinity DataKd:  30nMpH: 7.4 T: 2°CAssay Description:Binding assay using human retinoid X receptor alpha (RXR).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Allergan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040017BDBM50040017(4-[1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahyd...)
Affinity DataKd:  31nMAssay Description:Inhibition of [3H]9-cis-RA binding to baculovirus expressed retinoid receptor RXR alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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