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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
3
hits in this display
Target
Adenosine receptor A1
(BOVINE)
Universita' Di Firenze
Curated by
ChEMBL
Ligand
BDBM50086153
(4-Amino-2-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoxal...)
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Affinity Data
Ki: 11nM
Assay Description:
Binding affinity towards adenosine A1 receptor of bovine brain membrane in presence of [3H]-CHA at a concentration of 20 uM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Adenosine receptor A2a
(Homo sapiens (Human))
Universita' Di Firenze
Curated by
ChEMBL
Ligand
BDBM50086153
(4-Amino-2-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoxal...)
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Copy InChI
Affinity Data
Ki: 49nM
Assay Description:
Binding affinity towards Adenosine A2A receptor of bovine striatal membrane using [3H]-CGS- at 20 uM
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
Target
Adenosine receptor A3
(Homo sapiens (Human))
Universita` Degli Studi Di Firenze
Curated by
ChEMBL
Ligand
BDBM50086153
(4-Amino-2-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoxal...)
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Copy InChI
Affinity Data
Ki: 490nM
Assay Description:
Displacement of [125I]AB-MECA from human cloned 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
Copy BDB DOI