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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
2
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Target
Adenosine receptor A1
(Homo sapiens (Human))
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50324984
(3-Methyl-N-[5-(3-methyl-[1,2,4]oxadiazol-5-yl)-4-p...)
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Affinity Data
Ki: 27nM
Assay Description:
Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells by liquid 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
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In Depth
Details
Article
PubMed
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Target
Adenosine receptor A2a
(Homo sapiens (Human))
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50324984
(3-Methyl-N-[5-(3-methyl-[1,2,4]oxadiazol-5-yl)-4-p...)
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Copy InChI
Affinity Data
Ki: 48nM
Assay Description:
Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in buculovirus system by liquid 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
Copy BDB DOI