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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
Beta-2 adrenergic receptor
(Homo sapiens (Human))
Merck Research Laboratories
Curated by
ChEMBL
Ligand
BDBM50070179
(4-(3-Hexyl-3-methyl-ureido)-N-(4-{2-[(S)-2-hydroxy...)
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Affinity Data
IC50: 720nM
Assay Description:
In vitro affinity at Beta-2 adrenergic receptor in the presence of [125I]-iodocyanopindolol.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Beta-1 adrenergic receptor
(Homo sapiens (Human))
Merck Research Laboratories
Curated by
ChEMBL
Ligand
BDBM50070179
(4-(3-Hexyl-3-methyl-ureido)-N-(4-{2-[(S)-2-hydroxy...)
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Copy InChI
Affinity Data
IC50: 800nM
Assay Description:
In vitro affinity at Beta-1 adrenergic receptor in the presence of [125I]-iodocyanopindolol.
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
Target
Beta-3 adrenergic receptor
(Homo sapiens (Human))
Merck Research Laboratories
Curated by
ChEMBL
Ligand
BDBM50070179
(4-(3-Hexyl-3-methyl-ureido)-N-(4-{2-[(S)-2-hydroxy...)
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Copy InChI
Affinity Data
EC50: 2.10nM
Assay Description:
Agonist activity towards human Beta-3 adrenergic receptor
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