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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
14
hits in this display
Target
Neuropeptide Y receptor type 5
(Rat 6B)
Lundbeck Research Usa
Curated by
ChEMBL
Ligand
BDBM50354072
(CHEMBL1836317)
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Affinity Data
Ki: 1.40nM
Assay Description:
Antagonist activity at rat NPY5 receptor
More data for this Ligand-Target Pair
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Target
Neuropeptide Y receptor type 5
(Homo sapiens (Human))
Lundbeck Research Usa
Curated by
ChEMBL
Ligand
BDBM50354072
(CHEMBL1836317)
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Affinity Data
Ki: 1.5nM
Assay Description:
Antagonist activity at human NPY5 receptor assessed as calcium mobilization by FLIPR assay
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Target
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human))
Lundbeck Research Usa
Curated by
ChEMBL
Ligand
BDBM50354072
(CHEMBL1836317)
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Affinity Data
Ki: 245nM
Assay Description:
Binding affinity to human 5HT2B receptor
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Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Lundbeck Research Usa
Curated by
ChEMBL
Ligand
BDBM50354072
(CHEMBL1836317)
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Affinity Data
Ki: 478nM
Assay Description:
Binding affinity to human 5HT1A receptor
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Target Info
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Target
Neuropeptide Y receptor type 5
(Homo sapiens (Human))
Lundbeck Research Usa
Curated by
ChEMBL
Ligand
BDBM50354072
(CHEMBL1836317)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.80nM
Assay Description:
Antagonist activity at human NPY5 receptor assessed as calcium mobilization by FLIPR assay
More data for this Ligand-Target Pair
Target Info
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antibodypedia
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Target
Neuropeptide Y receptor type 4
(Homo sapiens (Human))
Lundbeck Research Usa
Curated by
ChEMBL
Ligand
BDBM50354072
(CHEMBL1836317)
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Affinity Data
IC50: >1.00E+3nM
Assay Description:
Antagonist activity at human NPY4 receptor assessed as calcium mobilization by FLIPR assay
More data for this Ligand-Target Pair
Target Info
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Target
Neuropeptide Y receptor type 1
(Homo sapiens (Human))
Lundbeck Research Usa
Curated by
ChEMBL
Ligand
BDBM50354072
(CHEMBL1836317)
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Affinity Data
IC50: >1.00E+3nM
Assay Description:
Antagonist activity at human NPY1 receptor assessed as calcium mobilization by FLIPR assay
More data for this Ligand-Target Pair
Target Info
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Target
Neuropeptide Y receptor type 2
(Homo sapiens (Human))
Lundbeck Research Usa
Curated by
ChEMBL
Ligand
BDBM50354072
(CHEMBL1836317)
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Affinity Data
IC50: >1.00E+3nM
Assay Description:
Antagonist activity at human NPY2 receptor assessed as calcium mobilization by FLIPR assay
More data for this Ligand-Target Pair
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Target
Cytochrome P450 3A4
(Homo sapiens (Human))
Lundbeck Research Usa
Curated by
ChEMBL
Ligand
BDBM50354072
(CHEMBL1836317)
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Affinity Data
IC50: 4.10E+3nM
Assay Description:
Inhibition of CYP3A4
More data for this Ligand-Target Pair
Target Info
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Target
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human))
Lundbeck Research Usa
Curated by
ChEMBL
Ligand
BDBM50354072
(CHEMBL1836317)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of human ERG by patch-clamp assay
More data for this Ligand-Target Pair
Target Info
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Target
Cytochrome P450 1A2
(Homo sapiens (Human))
Lundbeck Research Usa
Curated by
ChEMBL
Ligand
BDBM50354072
(CHEMBL1836317)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of CYP1A2
More data for this Ligand-Target Pair
Target Info
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MMDB
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Target
Cytochrome P450 2C9
(Homo sapiens (Human))
Lundbeck Research Usa
Curated by
ChEMBL
Ligand
BDBM50354072
(CHEMBL1836317)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of CYP2C9
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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KEGG
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Target
Cytochrome P450 2C19
(Homo sapiens (Human))
Lundbeck Research Usa
Curated by
ChEMBL
Ligand
BDBM50354072
(CHEMBL1836317)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of CYP2C19
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
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Target
Cytochrome P450 2D6
(Homo sapiens (Human))
Lundbeck Research Usa
Curated by
ChEMBL
Ligand
BDBM50354072
(CHEMBL1836317)
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Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of CYP2D6
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
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Ligand Info
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CHEMBL
PC cid
PC sid
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