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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
1
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Target
Adenosine receptor A1
(Homo sapiens (Human))
Universitat Pompeu Fabra
Curated by
ChEMBL
Ligand
BDBM50146790
(4,6-Dimethyl-2-(6-oxo-3-phenyl-5,6-dihydro-4H-pyri...)
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Affinity Data
Ki: 5.38E+4nM
Assay Description:
Binding affinity at adenosine A1 receptor.
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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