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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))
Universit£
Curated by
ChEMBL
Ligand
BDBM50205720
(2-[(4-fuorophenyl)ethynyl]-N6-methoxy-5'-N-ethylca...)
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Affinity Data
Ki: 3.20nM
Assay Description:
Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in CHO cells
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Adenosine receptor A1
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50205720
(2-[(4-fuorophenyl)ethynyl]-N6-methoxy-5'-N-ethylca...)
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Copy InChI
Affinity Data
Ki: 1.88E+3nM
Assay Description:
Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed in CHO cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50205720
(2-[(4-fuorophenyl)ethynyl]-N6-methoxy-5'-N-ethylca...)
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Copy InChI
Affinity Data
Ki: 6.29E+3nM
Assay Description:
Displacement of [3H]NECA from human recombinant adenosine A2A receptor expressed in CHO cells
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI