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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
2
hits in this display
Target
Adenosine receptor A1
(Rattus norvegicus (rat))
National Institutes Of Health
Curated by
ChEMBL
Ligand
BDBM50045346
(1,3-Dimethyl-8-pent-1-enyl-3,7-dihydro-purine-2,6-...)
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Affinity Data
Ki: 380nM
Assay Description:
Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]-PIA as 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
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Target
Adenosine receptor A2a
(Rattus norvegicus (rat))
National Institutes Of Health
Curated by
ChEMBL
Ligand
BDBM50045346
(1,3-Dimethyl-8-pent-1-enyl-3,7-dihydro-purine-2,6-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 440nM
Assay Description:
Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]-CGS-21,680
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