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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)
Università
Curated by
ChEMBL
Ligand
BDBM50189817
(6-amino-1,2-dihydro-2-phenyl-4-diphenylacetamido-1...)
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Affinity Data
Ki: 1.60nM
Assay Description:
Displacement of [3H]DPCPX from adenosine A1 receptor in bovine 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))
Università
Curated by
ChEMBL
Ligand
BDBM50189817
(6-amino-1,2-dihydro-2-phenyl-4-diphenylacetamido-1...)
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Affinity Data
Ki: 8.65nM
Assay Description:
Displacement of [125I]AB-MECA from human 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
Copy BDB DOI
Target
Adenosine receptor A2a
(Homo sapiens (Human))
Università
Curated by
ChEMBL
Ligand
BDBM50189817
(6-amino-1,2-dihydro-2-phenyl-4-diphenylacetamido-1...)
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Affinity Data
Ki: 627nM
Assay Description:
Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cells
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