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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 A2a
(Homo sapiens (Human))
Roche Research Center
Curated by
ChEMBL
Ligand
BDBM50341198
(CHEMBL1760901 | N-(7-(N-ethylacetamido)-4-methoxyb...)
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Affinity Data
Ki: 530nM
Assay Description:
Displacement of [3H]ZM241385 from human adenosine A2A receptor after 1 hr
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
In Depth
Details
Article
PubMed
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Target
Adenosine receptor A1
(Homo sapiens (Human))
Roche Research Center
Curated by
ChEMBL
Ligand
BDBM50341198
(CHEMBL1760901 | N-(7-(N-ethylacetamido)-4-methoxyb...)
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Copy InChI
Affinity Data
Ki: 690nM
Assay Description:
Displacement of [3H]-DPCPX from human adenosine A1 receptor after 1 hr
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2b
(Homo sapiens (Human))
Roche Research Center
Curated by
ChEMBL
Ligand
BDBM50341198
(CHEMBL1760901 | N-(7-(N-ethylacetamido)-4-methoxyb...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 20nM
Assay Description:
Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 mins
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI