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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 Ghent
Curated by
ChEMBL
Ligand
BDBM50060845
(CHEMBL122746 | N-[(R)-5-(6-Cyclopentylamino-purin-...)
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Affinity Data
Ki: 83nM
Assay Description:
Affinity for adenosine A1 receptor was determined, in the absence of GTP in rat cortical membrane.
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 A1
(Rattus norvegicus (rat))
University Of Ghent
Curated by
ChEMBL
Ligand
BDBM50060845
(CHEMBL122746 | N-[(R)-5-(6-Cyclopentylamino-purin-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 83nM
Assay Description:
Affinity for adenosine A1 receptor was determined, in the absence of GTP in rat cortical membrane.
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 Ghent
Curated by
ChEMBL
Ligand
BDBM50060845
(CHEMBL122746 | N-[(R)-5-(6-Cyclopentylamino-purin-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 790nM
Assay Description:
Affinity for adenosine A2a receptor was determined on rat striatal membrane using [3H]-CGS- 21680 as radioligand
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