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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
(Homo sapiens (Human))
Vanderbilt University
Curated by
ChEMBL
Ligand
BDBM50007840
(8-Cyclopentylmethyl-1,3-dipropyl-3,7-dihydro-purin...)
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Affinity Data
Ki: 69nM
Assay Description:
Antagonist activity against adenosine A1 receptor in human platelets
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
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PC sid
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Article
PubMed
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Target
Adenosine receptor A2a/A2b
(Homo sapiens (Human))
National Institute Of Diabetes, Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50007840
(8-Cyclopentylmethyl-1,3-dipropyl-3,7-dihydro-purin...)
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Copy InChI
Affinity Data
Ki: 1.90E+3nM
Assay Description:
Inhibition of 5'-(N-ethylcarbamoyl)adenosine-elicited stimulation of adenylate cyclase in human platelet membranes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Adenosine receptor A2a/A2b
(Rattus norvegicus)
Vanderbilt University
Curated by
ChEMBL
Ligand
BDBM50007840
(8-Cyclopentylmethyl-1,3-dipropyl-3,7-dihydro-purin...)
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Copy InChI
Affinity Data
Ki: >1.00E+4nM
Assay Description:
Antagonistic activity against adenosine A2 receptor in rat adipocytes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI