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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
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Target
Adenosine receptor A2b
(Homo sapiens (Human))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50025690
(CHEMBL17141 | N-{4-[(2-Amino-ethylcarbamoyl)-methy...)
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Affinity Data
Ki: 15.2nM
Assay Description:
Antagonist activity against human A2B adenosine receptor expressed in HEK-293 cells uisng [3H]-ZM-241,385 or [125I]-IABOPX
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
Similars
In Depth
Details
Article
PubMed
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Target
Adenosine receptor A1
(Rattus norvegicus (rat))
TBA
Curated by
ChEMBL
Ligand
BDBM50025690
(CHEMBL17141 | N-{4-[(2-Amino-ethylcarbamoyl)-methy...)
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Affinity Data
Ki: 25nM
Assay Description:
Inhibition of [3H]- PIA binding at adenosine A1 receptor on rat cerebral cortex membranes.
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))
TBA
Curated by
ChEMBL
Ligand
BDBM50025690
(CHEMBL17141 | N-{4-[(2-Amino-ethylcarbamoyl)-methy...)
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Copy InChI
Affinity Data
Ki: 65nM
Assay Description:
Antagonist activity against adenosine A1 receptor in rat brain membrane in presence of [3H]-R-PIA radioligand.
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 A2a
(Rattus norvegicus (rat))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50025690
(CHEMBL17141 | N-{4-[(2-Amino-ethylcarbamoyl)-methy...)
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Copy InChI
Affinity Data
Ki: 1.37E+3nM
Assay Description:
Antagonist activity against adenosine A2A receptor in rat striatal membrane in presence of [3H]-CGS-21,680 radioligand.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI