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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
Beta-2 adrenergic receptor
(Homo sapiens (Human))
4Sc
Curated by
ChEMBL
Ligand
BDBM50318996
(2-((1-(3-(2-tert-butyl-4-methoxyphenoxy)-2-hydroxy...)
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Affinity Data
Ki: 300nM
Assay Description:
Displacement of [125I]cyanopindolol from human adrenergic beta2 receptor expressed in CHOK1 cells
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Beta-1 adrenergic receptor
(Homo sapiens (Human))
4Sc
Curated by
ChEMBL
Ligand
BDBM50318996
(2-((1-(3-(2-tert-butyl-4-methoxyphenoxy)-2-hydroxy...)
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Copy InChI
Affinity Data
Ki: 530nM
Assay Description:
Antagonist activity at human adrenergic beta-1 receptor expressed in CHOK1 cells assessed as inhibition of cAMP accumulation by HTRF assay
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Beta-3 adrenergic receptor
(Homo sapiens (Human))
4Sc
Curated by
ChEMBL
Ligand
BDBM50318996
(2-((1-(3-(2-tert-butyl-4-methoxyphenoxy)-2-hydroxy...)
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Copy InChI
Affinity Data
Ki: 3.38E+3nM
Assay Description:
Antagonist activity at human adrenergic beta3 receptor expressed in CHOK1 cells assessed as inhibition of cAMP accumulation by HTRF assay
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI