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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
7
hits in this display
Target
Retinoic acid receptor RXR-alpha
(Human)
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50141589
((Z)-3-[7-(2-Butoxy-3,5-diisopropyl-phenyl)-benzofu...)
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Affinity Data
Ki: 16nM
Assay Description:
Binding affinity against Retinoic acid receptor RXR-alpha by [3H]-9-cis-RA displacement.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Retinoic acid receptor RXR-gamma
(Human)
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50141589
((Z)-3-[7-(2-Butoxy-3,5-diisopropyl-phenyl)-benzofu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 28nM
Assay Description:
Displacement of [3H]-9-cis-RA from retinoic X receptor gamma
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Retinoic acid receptor RXR-beta
(Human)
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50141589
((Z)-3-[7-(2-Butoxy-3,5-diisopropyl-phenyl)-benzofu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 65nM
Assay Description:
Displacement of [3H]-9-cis-RA from Retinoic X receptor beta
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Retinoic acid receptor RXR-gamma
(Mouse)
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50141589
((Z)-3-[7-(2-Butoxy-3,5-diisopropyl-phenyl)-benzofu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
Assay Description:
Binding affinity against retinoic acid receptor gamma by [3H]-ATRA displacement.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Retinoic acid receptor RXR-beta
(Mouse)
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50141589
((Z)-3-[7-(2-Butoxy-3,5-diisopropyl-phenyl)-benzofu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
Assay Description:
Binding affinity again retinoic acid receptor beta by [3H]-ATRA displacement.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Retinoic acid receptor alpha
(Human)
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50141589
((Z)-3-[7-(2-Butoxy-3,5-diisopropyl-phenyl)-benzofu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
Assay Description:
Binding affinity against retinoic acid receptor alpha by [3H]-ATRA displacement.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Retinoic acid receptor RXR-alpha
(Human)
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50141589
((Z)-3-[7-(2-Butoxy-3,5-diisopropyl-phenyl)-benzofu...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 11nM
Assay Description:
Binding affinity against Retinoic acid receptor RXR-alpha by [3H]-9-cis-RA displacement.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI