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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
4
hits in this display
Target
Peroxisome proliferator-activated receptor gamma
(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50213701
((R)-2-(2-methyl-4-(2-((4-(trifluoromethyl)phenoxy)...)
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Affinity Data
EC50: >1.00E+3nM
Assay Description:
Activity at human PPARgamma receptor by cell based transactivation assay
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
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Peroxisome proliferator-activated receptor delta
(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50213701
((R)-2-(2-methyl-4-(2-((4-(trifluoromethyl)phenoxy)...)
Copy SMILES
Copy InChI
Affinity Data
EC50: 0.0300nM
Assay Description:
Agonist activity at human PPARdelta receptor by cell based transactivation assay
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Peroxisome proliferator-activated receptor delta
(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50213701
((R)-2-(2-methyl-4-(2-((4-(trifluoromethyl)phenoxy)...)
Copy SMILES
Copy InChI
Affinity Data
EC50: 0.0300nM
Assay Description:
Agonist activity at human PPARdelta receptor by cell based transactivation assay
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Peroxisome proliferator-activated receptor alpha
(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50213701
((R)-2-(2-methyl-4-(2-((4-(trifluoromethyl)phenoxy)...)
Copy SMILES
Copy InChI
Affinity Data
EC50: >1.00E+3nM
Assay Description:
Activity at human PPARalpha receptor by cell based transactivation assay
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI