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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
4
hits in this display
Target
Adenosine receptor A2a/A2b
(Homo sapiens (Human))
National Institutes Of Health
Curated by
ChEMBL
Ligand
BDBM50018168
(8-Cyclohexyl-7-methyl-1,3-dipropyl-3,7-dihydro-pur...)
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Affinity Data
Ki: 85nM
Assay Description:
Inhibition of the stimulation by 5'-(N-ethylcarbamoyl) adenosine of adenyl cyclase via adenosine A2 receptor in human platelet membranes.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
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Article
PubMed
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Target
Adenosine receptor A2a/A2b
(Rattus norvegicus)
National Institutes Of Health
Curated by
ChEMBL
Ligand
BDBM50018168
(8-Cyclohexyl-7-methyl-1,3-dipropyl-3,7-dihydro-pur...)
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Affinity Data
Ki: 1.00E+3nM
Assay Description:
Inhibition of 1 nM [3H]- N6 -(phenylisopropyl) adenosine binding to Adenosine A1 receptor in rat fat cell membrane
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A1
(Rattus norvegicus (rat))
National Institutes Of Health
Curated by
ChEMBL
Ligand
BDBM50018168
(8-Cyclohexyl-7-methyl-1,3-dipropyl-3,7-dihydro-pur...)
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Copy InChI
Affinity Data
Ki: 2.70E+3nM
Assay Description:
Inhibition of 1 nM [3H]- N6-(phenylisopropyl) adenosine binding to Adenosine A1 receptor in rat cerebral cortical membranes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A1
(Rattus norvegicus (rat))
National Institutes Of Health
Curated by
ChEMBL
Ligand
BDBM50018168
(8-Cyclohexyl-7-methyl-1,3-dipropyl-3,7-dihydro-pur...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.20E+3nM
Assay Description:
Inhibition of 1 nM [3H]- N6 -(phenylisopropyl) adenosine binding to Adenosine A1 receptor in rat fat cell membrane
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI