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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
11
hits in this display
Target
Sigma non-opioid intracellular receptor 1
(RAT)
The University Of Sydney
Curated by
ChEMBL
Ligand
BDBM50384286
(CHEMBL2030626)
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Affinity Data
Ki: 7nM
Assay Description:
Displacement of [3H](+)-pentazocine from sigma1 receptor in rat brain homogenate
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Target Info
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Target
Muscarinic acetylcholine receptor M3
(Homo sapiens (Human))
The University Of Sydney
Curated by
ChEMBL
Ligand
BDBM50384286
(CHEMBL2030626)
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Affinity Data
Ki: 661nM
Assay Description:
Inhibition of M3 muscarinic receptor
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Target Info
PDB
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KEGG
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Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
The University Of Sydney
Curated by
ChEMBL
Ligand
BDBM50384286
(CHEMBL2030626)
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Affinity Data
Ki: 696nM
Assay Description:
Inhibition of M2 muscarinic receptor
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Target Info
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antibodypedia
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CHEMBL
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Target
Muscarinic acetylcholine receptor M5
(Homo sapiens (Human))
The University Of Sydney
Curated by
ChEMBL
Ligand
BDBM50384286
(CHEMBL2030626)
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Affinity Data
Ki: 802nM
Assay Description:
Inhibition of M5 muscarinic receptor
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Target Info
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GoogleScholar
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Target
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human))
The University Of Sydney
Curated by
ChEMBL
Ligand
BDBM50384286
(CHEMBL2030626)
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Affinity Data
Ki: 1.10E+3nM
Assay Description:
Inhibition of M4 muscarinic receptor
More data for this Ligand-Target Pair
Target Info
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Target
Alpha-2B adrenergic receptor
(Homo sapiens (Human))
The University Of Sydney
Curated by
ChEMBL
Ligand
BDBM50384286
(CHEMBL2030626)
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Affinity Data
Ki: 4.24E+3nM
Assay Description:
Inhibition of alpha2B adrenergic receptor
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Target Info
PDB
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CHEMBL
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Target
Alpha-2C adrenergic receptor
(Homo sapiens (Human))
The University Of Sydney
Curated by
ChEMBL
Ligand
BDBM50384286
(CHEMBL2030626)
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Affinity Data
Ki: 4.26E+3nM
Assay Description:
Inhibition of alpha2C adrenergic receptor
More data for this Ligand-Target Pair
Target Info
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CHEMBL
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Article
PubMed
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Target
Muscarinic acetylcholine receptor M1
(Homo sapiens (Human))
The University Of Sydney
Curated by
ChEMBL
Ligand
BDBM50384286
(CHEMBL2030626)
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Affinity Data
Ki: 7.96E+3nM
Assay Description:
Inhibition of M1 muscarinic receptor
More data for this Ligand-Target Pair
Target Info
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Article
PubMed
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Target
Sodium-dependent dopamine transporter
(Homo sapiens (Human))
The University Of Sydney
Curated by
ChEMBL
Ligand
BDBM50384286
(CHEMBL2030626)
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Affinity Data
Ki: >1.00E+4nM
Assay Description:
Inhibition of DAT
More data for this Ligand-Target Pair
Target Info
NCI pathway
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Article
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Target
Alpha-1B adrenergic receptor
(Homo sapiens (Human))
The University Of Sydney
Curated by
ChEMBL
Ligand
BDBM50384286
(CHEMBL2030626)
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Affinity Data
Ki: >1.00E+4nM
Assay Description:
Inhibition of alpha1B adrenergic receptor
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
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CHEMBL
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PC sid
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In Depth
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Article
PubMed
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
The University Of Sydney
Curated by
ChEMBL
Ligand
BDBM50384286
(CHEMBL2030626)
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Affinity Data
Ki: >1.00E+4nM
Assay Description:
Inhibition of D3 dopamine receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI