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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
3
hits in this display
Target
Adenosine receptor A1
(Rattus norvegicus (rat))
University Of Leipzig
Curated by
ChEMBL
Ligand
BDBM50094591
(5,6-Dimethyl-7-(1-phenyl-ethyl)-2-pyridin-4-yl-7H-...)
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Affinity Data
Ki: 8.80nM
Assay Description:
Binding affinity against adenosine A1 receptor expressed in CHO cells using [3H]-CCPA
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Adenosine receptor A1
(Rattus norvegicus (rat))
University Of Leipzig
Curated by
ChEMBL
Ligand
BDBM50094591
(5,6-Dimethyl-7-(1-phenyl-ethyl)-2-pyridin-4-yl-7H-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 46nM
Assay Description:
Tested for its binding affinity at adenosine A1 receptor in rat brain cortical membrane preparations using [3H]-CCPA as a radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a
(Rattus norvegicus (rat))
University Of Leipzig
Curated by
ChEMBL
Ligand
BDBM50094591
(5,6-Dimethyl-7-(1-phenyl-ethyl)-2-pyridin-4-yl-7H-...)
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Copy InChI
Affinity Data
Ki: 1.30E+3nM
Assay Description:
Binding affinity at adenosine A2A receptor in rat striatal membrane preparations using [3H]-CGS-21,680 at a 30 uM
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI