null
SMILES C\C(\C=C\C1=C(C)CCCC1(C)C)=C\C=C\C(\C)=C\C(O)=O
InChI Key InChIKey=SHGAZHPCJJPHSC-ZVCIMWCZSA-N
PDB links: 24 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 12 hits for monomerid = 31892
TargetRetinoic acid receptor RXR-beta(Homo sapiens (Human))
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Affinity DataKi: 7.40nMAssay Description:Inhibition of [3H]-9-cis-RA binding to Retinoid X receptor RXR betaMore data for this Ligand-Target Pair
In DepthDetails
Article
BindingDB Entry DOI: 10.7270/Q2988631PubMedDrugBank
MMDB
PDB
3D Structure (crystal)
BindingDB Entry DOI: 10.7270/Q2988631PubMedDrugBank
MMDB
PDB
3D Structure (crystal)
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Affinity DataKi: 8.40nMAssay Description:Inhibition of [3H]-9-cis-RA binding to Retinoid X receptor RXR alphaMore data for this Ligand-Target Pair
Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar
In DepthDetails
Article
BindingDB Entry DOI: 10.7270/Q2988631PubMedDrugBank
MMDB
PDB
3D Structure (crystal)
BindingDB Entry DOI: 10.7270/Q2988631PubMedDrugBank
MMDB
PDB
3D Structure (crystal)
TargetRetinoic acid receptor beta(Homo sapiens (Human))
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Affinity DataKi: 11nMAssay Description:Inhibition of [3H]-ATRA binding to Retinoic acid receptor RAR betaMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-gamma(Homo sapiens (Human))
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Affinity DataKi: 13nMAssay Description:Inhibition of [3H]-9-cis-RA binding to Retinoid X receptor RXR gammaMore data for this Ligand-Target Pair
Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar
In DepthDetails
Article
BindingDB Entry DOI: 10.7270/Q2988631PubMedDrugBank
MMDB
PDB
3D Structure (crystal)
BindingDB Entry DOI: 10.7270/Q2988631PubMedDrugBank
MMDB
PDB
3D Structure (crystal)
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Affinity DataKi: 20nMAssay Description:Inhibition of [3H]-ATRA binding to Retinoic acid receptor RAR gammaMore data for this Ligand-Target Pair
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Affinity DataKi: 22nMAssay Description:Inhibition of [3H]-ATRA binding to Retinoic acid receptor RAR alphaMore data for this Ligand-Target Pair
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Affinity DataEC50: 74nMAssay Description:Transcriptional activation in CV-1 cells expressing Retinoic acid receptor RAR gammaMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-gamma(Homo sapiens (Human))
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Affinity DataEC50: 219nMAssay Description:Transcriptional activation in CV-1 cells expressing Retinoid X receptor RXR gammaMore data for this Ligand-Target Pair
Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar
In DepthDetails
Article
BindingDB Entry DOI: 10.7270/Q2988631PubMedDrugBank
MMDB
PDB
3D Structure (crystal)
BindingDB Entry DOI: 10.7270/Q2988631PubMedDrugBank
MMDB
PDB
3D Structure (crystal)
TargetRetinoic acid receptor beta(Homo sapiens (Human))
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Affinity DataEC50: 52nMAssay Description:Transcriptional activation in CV-1 cells expressing Retinoic acid receptor RAR betaMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-beta(Homo sapiens (Human))
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Affinity DataEC50: 200nMAssay Description:Transcriptional activation in CV-1 cells expressing Retinoid X receptor RXR betaMore data for this Ligand-Target Pair
In DepthDetails
Article
BindingDB Entry DOI: 10.7270/Q2988631PubMedDrugBank
MMDB
PDB
3D Structure (crystal)
BindingDB Entry DOI: 10.7270/Q2988631PubMedDrugBank
MMDB
PDB
3D Structure (crystal)
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Affinity DataEC50: 304nMAssay Description:Transcriptional activation in CV-1 cells expressing Retinoic acid receptor RAR alphaMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
Affinity DataEC50: 316nMAssay Description:Transcriptional activation in CV-1 cells expressing Retinoid X receptor RXR alphaMore data for this Ligand-Target Pair
Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar
In DepthDetails
Article
BindingDB Entry DOI: 10.7270/Q2988631PubMedDrugBank
MMDB
PDB
3D Structure (crystal)
BindingDB Entry DOI: 10.7270/Q2988631PubMedDrugBank
MMDB
PDB
3D Structure (crystal)