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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 A3
(Homo sapiens (Human))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50053930
(CHEMBL319971 | N-(9-Chloro-2-furan-2-yl-[1,2,4]tri...)
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Affinity Data
Ki: 14.6nM
Assay Description:
In vitro binding affinity at human Adenosine A3 receptor from HEK-293 cells by [125I]-AB-MECA displacement.
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
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Target
Adenosine receptor A1
(Rattus norvegicus (rat))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50053930
(CHEMBL319971 | N-(9-Chloro-2-furan-2-yl-[1,2,4]tri...)
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Copy InChI
Affinity Data
Ki: 32.5nM
Assay Description:
Displacement of [3H]-¿-PIA from Adenosine A1 receptor of rat cerebral cortex 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 A2a
(Rattus norvegicus (rat))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50053930
(CHEMBL319971 | N-(9-Chloro-2-furan-2-yl-[1,2,4]tri...)
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Copy InChI
Affinity Data
Ki: 37.6nM
Assay Description:
Displacement of [3H]-CGH 21680 from Adenosine A2A receptor of rat striatal membranes
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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI