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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
(BOVINE)
Universit£
Curated by
ChEMBL
Ligand
BDBM50090710
(4-(7-Methyl-2-phenyl-[1,8]naphthyridin-4-yl)-piper...)
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Affinity Data
Ki: 1.20E+3nM
Assay Description:
Ability to displace the specific binding of [3H]CHA to adenosine A1 receptor from bovine brain cortical 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 A3
(Rattus norvegicus)
Universit£
Curated by
ChEMBL
Ligand
BDBM50090710
(4-(7-Methyl-2-phenyl-[1,8]naphthyridin-4-yl)-piper...)
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Copy InChI
Affinity Data
Ki: >1.00E+4nM
Assay Description:
Ability to displace the specific binding of [3H](R)-PIA to adenosine A3 receptor from rat testis membranes
More data for this Ligand-Target Pair
Target Info
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
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50090710
(4-(7-Methyl-2-phenyl-[1,8]naphthyridin-4-yl)-piper...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
Assay Description:
Ability to displace the specific binding of [3H]-CGS- to adenosine A2A receptor form bovine brain striatal membranes
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI