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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
9
hits in this display
Target
Retinoic acid receptor RXR-alpha
(Rat)
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50133126
(5-[2-(3,5-Diisopropyl-2-propoxy-phenyl)-cyclopent-...)
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Affinity Data
Ki: 1.90nM
Assay Description:
Binding affinity for Retinoic acid receptor RXR-alpha was determined by competing with 3[H]-9-cis-RA
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Retinoic acid receptor RXR-gamma
(Rat)
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50133126
(5-[2-(3,5-Diisopropyl-2-propoxy-phenyl)-cyclopent-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.90nM
Assay Description:
Binding affinity for Retinoic acid receptor RXR-gamma was determined by competing with 3[H]-9-cis-RA
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Retinoic acid receptor RXR-beta
(Rat)
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50133126
(5-[2-(3,5-Diisopropyl-2-propoxy-phenyl)-cyclopent-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 6nM
Assay Description:
Binding affinity for Retinoic acid receptor RXR-beta was determined by competing with 3[H]-9-cis-RA
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Peroxisome proliferator-activated receptor alpha
(Rat)
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50133126
(5-[2-(3,5-Diisopropyl-2-propoxy-phenyl)-cyclopent-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+3nM
Assay Description:
Binding affinity for peroxisome Peroxisome proliferator activated receptor alpha was determined
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Retinoic acid receptor, gamma
(Rat)
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50133126
(5-[2-(3,5-Diisopropyl-2-propoxy-phenyl)-cyclopent-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+3nM
Assay Description:
Binding affinity for Retinoic acid receptor gamma was determined by competing with 3[H]-ATRA
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Retinoic acid receptor, alpha, isoform CRA_b
(Rat)
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50133126
(5-[2-(3,5-Diisopropyl-2-propoxy-phenyl)-cyclopent-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.40E+3nM
Assay Description:
Binding affinity for Retinoic acid receptor alpha was determined by competing with 3[H]-ATRA
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Peroxisome proliferator-activated receptor gamma
(Rat)
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50133126
(5-[2-(3,5-Diisopropyl-2-propoxy-phenyl)-cyclopent-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.22E+3nM
Assay Description:
Binding affinity for peroxisome proliferator activated receptor gamma
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Retinoic acid receptor beta
(Human)
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50133126
(5-[2-(3,5-Diisopropyl-2-propoxy-phenyl)-cyclopent-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.62E+3nM
Assay Description:
Binding affinity for Retinoic acid receptor beta was determined by competing with 3[H]-ATRA
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Retinoic acid receptor RXR-alpha
(Rat)
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50133126
(5-[2-(3,5-Diisopropyl-2-propoxy-phenyl)-cyclopent-...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 4.5nM
Assay Description:
Molar concentration required to inhibit 50% of the activating delayed-rectifier K+ current in isolated guinea pig ventricularmyocytes
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI