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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
2
hits in this display
Target
Adenosine receptor A3
(Homo sapiens (Human))
Cv Therapeutics
Curated by
ChEMBL
Ligand
BDBM50196567
(1-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl...)
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Affinity Data
Ki: 73nM
Assay Description:
Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cells
More data for this Ligand-Target Pair
Target Info
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
(Homo sapiens (Human))
Cv Therapeutics
Curated by
ChEMBL
Ligand
BDBM50196567
(1-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >6.00E+3nM
Assay Description:
Displacement of [3H]CPX from adenosine A1 receptor in DDT membranes
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