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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
5
hits in this display
Target
Adenosine receptor A3
(Homo sapiens (Human))
Ewha Womans University
Curated by
ChEMBL
Ligand
BDBM50293031
(2-chloro-N6-(3-iodobenzyl)-5'-N-methylcarbamoylade...)
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Affinity Data
Ki: 1nM
Assay Description:
Binding affinity to human adenosine A3 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
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PC sid
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In Depth
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Target
Adenosine receptor A3
(Homo sapiens (Human))
Ewha Womans University
Curated by
ChEMBL
Ligand
BDBM50293031
(2-chloro-N6-(3-iodobenzyl)-5'-N-methylcarbamoylade...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 11nM
Assay Description:
Displacement of [125I]AB-MECA from human 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
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A1
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50293031
(2-chloro-N6-(3-iodobenzyl)-5'-N-methylcarbamoylade...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 120nM
Assay Description:
Displacement of [3H]DPCPX from human adenosine A1 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
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CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Adenosine receptor A2a
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50293031
(2-chloro-N6-(3-iodobenzyl)-5'-N-methylcarbamoylade...)
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Affinity Data
Ki: 2.10E+3nM
Assay Description:
Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO 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
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A3
(Homo sapiens (Human))
Ewha Womans University
Curated by
ChEMBL
Ligand
BDBM50293031
(2-chloro-N6-(3-iodobenzyl)-5'-N-methylcarbamoylade...)
Copy SMILES
Copy InChI
Affinity Data
EC50: 31nM
Assay Description:
Agonist activity at human adenosine A3 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP release by TR-FRET assay
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI