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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 South Florida
Curated by
ChEMBL
Ligand
BDBM50009688
((2-Chloro-9-methyl-9H-purin-6-yl)-(1-phenyl-propyl...)
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Affinity Data
Ki: 2.80E+3nM
Assay Description:
Binding affinity against adenosine A1 receptor in rat cortex by using [3H]- PIA 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
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Target
Adenosine receptor A2a/A2b
(Rattus norvegicus)
University Of South Florida
Curated by
ChEMBL
Ligand
BDBM50009688
((2-Chloro-9-methyl-9H-purin-6-yl)-(1-phenyl-propyl...)
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Copy InChI
Affinity Data
Ki: 1.70E+4nM
Assay Description:
Tested for inhibition of rat PC12 adenylate cyclase stimulation by using NECA as a radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a/A2b
(Rattus norvegicus)
University Of South Florida
Curated by
ChEMBL
Ligand
BDBM50009688
((2-Chloro-9-methyl-9H-purin-6-yl)-(1-phenyl-propyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.20E+7nM
Assay Description:
Binding affinity against adenosine A2 receptor in rat striatum by using [3H]NECA as a radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI