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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 A3
(Homo sapiens (Human))
Universita' Di Firenze
Curated by
ChEMBL
Ligand
BDBM50271497
(4-bismethanesulfonylamino-2-phenyl-1,2,4-triazolo[...)
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Affinity Data
Ki: 5.5nM
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
PDB
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
(BOVINE)
Universita' Di Firenze
Curated by
ChEMBL
Ligand
BDBM50271497
(4-bismethanesulfonylamino-2-phenyl-1,2,4-triazolo[...)
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Affinity Data
Ki: 36nM
Assay Description:
Displacement of [125I]DPCPX from adenosine A1 receptor in bovine brain membrane
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
Copy BDB DOI
Target
Adenosine receptor A1
(Rattus norvegicus (rat))
Universita' Di Firenze
Curated by
ChEMBL
Ligand
BDBM50271497
(4-bismethanesulfonylamino-2-phenyl-1,2,4-triazolo[...)
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Affinity Data
Ki: 132nM
Assay Description:
Displacement of [3H]DPCPX from adenosine A1 receptor in Wistar rat cerebral cortex
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
Copy BDB DOI
Target
Adenosine receptor A3
(Homo sapiens (Human))
Universita' Di Firenze
Curated by
ChEMBL
Ligand
BDBM50271497
(4-bismethanesulfonylamino-2-phenyl-1,2,4-triazolo[...)
Copy SMILES
Copy InChI
Affinity Data
EC50: 1.20E+4nM
Assay Description:
Antagonist activity at human adenosine A3 cells expressed in CHO cells assessed as inhibition of NECA-induced cAMP accumulation
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