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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
2
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Target
Adenosine receptor A2a
(Homo sapiens (Human))
Pharmacopeia
Curated by
ChEMBL
Ligand
BDBM50248478
(7-(2,6-difluorobenzyl)-9-(3-methoxyphenyl)-2-(meth...)
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Affinity Data
Ki: 23nM
Assay Description:
Displacement of [3H]SCH-58261 from human recombinant adenosine A2A receptor expressed in HEK293 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
Patents
Similars
In Depth
Details
Article
PubMed
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Target
Adenosine receptor A1
(Homo sapiens (Human))
Pharmacopeia
Curated by
ChEMBL
Ligand
BDBM50248478
(7-(2,6-difluorobenzyl)-9-(3-methoxyphenyl)-2-(meth...)
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Copy InChI
Affinity Data
Ki: 1.11E+3nM
Assay Description:
Displacement of [3H]DPCPX from human recombinant adenosine A1 receptor expressed in CHOK1 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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI