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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
3
hits in this display
Target
Adenosine receptor A1
(Rattus norvegicus (rat))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50052382
(2,6-Dimethyl-4-(2-trifluoromethyl-phenyl)-1,4-dihy...)
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Affinity Data
Ki: 6.68E+3nM
Assay Description:
Displacement of [3H](R)-PIA binding to Adenosine A1 receptor in rat brain 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
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Target
Adenosine receptor A3
(Homo sapiens (Human))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50052382
(2,6-Dimethyl-4-(2-trifluoromethyl-phenyl)-1,4-dihy...)
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Copy InChI
Affinity Data
Ki: 1.16E+4nM
Assay Description:
Displacement of [125]AB-MECA binding to human Adenosine A3 receptor expressed in HEK 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
Copy BDB DOI
Target
Adenosine receptor A2a
(Rattus norvegicus (rat))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50052382
(2,6-Dimethyl-4-(2-trifluoromethyl-phenyl)-1,4-dihy...)
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Copy InChI
Affinity Data
Ki: 2.07E+4nM
Assay Description:
Displacement of [3H]-CGS- 21680 binding to Adenosine A2A receptor in rat striatal membranes
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