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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
(Homo sapiens (Human))
Vernalis R&D
Curated by
ChEMBL
Ligand
BDBM50254357
(CHEMBL511413 | N-(4-(5-Amino-7-(2-furyl)-3H-[1,2,3...)
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Affinity Data
Ki: 116nM
Assay Description:
Displacement of radioligand from human recombinant adenosine A2A receptor at 21 degC after 90 mins by cell-based microplate scintillation counting
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 A2b
(Homo sapiens (Human))
Vernalis R&D
Curated by
ChEMBL
Ligand
BDBM50254357
(CHEMBL511413 | N-(4-(5-Amino-7-(2-furyl)-3H-[1,2,3...)
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Copy InChI
Affinity Data
Ki: 443nM
Assay Description:
Displacement of radioligand from human recombinant adenosine A2B receptor at 21 degC after 60 mins by cell-based microplate scintillation counting
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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A3
(Homo sapiens (Human))
Vernalis R&D
Curated by
ChEMBL
Ligand
BDBM50254357
(CHEMBL511413 | N-(4-(5-Amino-7-(2-furyl)-3H-[1,2,3...)
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Affinity Data
Ki: 2.38E+3nM
Assay Description:
Displacement of radioligand from human recombinant adenosine A3 receptor at 21 degC after 60 mins by cell-based microplate scintillation counting
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
Target
Adenosine receptor A1
(Homo sapiens (Human))
Vernalis R&D
Curated by
ChEMBL
Ligand
BDBM50254357
(CHEMBL511413 | N-(4-(5-Amino-7-(2-furyl)-3H-[1,2,3...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.53E+3nM
Assay Description:
Displacement of radioligand from human recombinant adenosine A1 receptor at 21 degC after 90 mins by cell-based microplate scintillation counting
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