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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
13
hits in this display
Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Organon Research And Development Group
Curated by
ChEMBL
Ligand
BDBM50421506
(CHEMBL61861 | ORG-24598)
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Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity of compound towards serotonin 5-hydroxytryptamine 2A receptor was determined
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
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Target
Alpha-2C adrenergic receptor
(Homo sapiens (Human))
Organon Research And Development Group
Curated by
ChEMBL
Ligand
BDBM50421506
(CHEMBL61861 | ORG-24598)
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Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity of compound towards Alpha-2C adrenergic receptor was determined
More data for this Ligand-Target Pair
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Target
Beta-1 adrenergic receptor
(Homo sapiens (Human))
Organon Research And Development Group
Curated by
ChEMBL
Ligand
BDBM50421506
(CHEMBL61861 | ORG-24598)
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Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity of compound towards Beta-1 adrenergic receptor was determined
More data for this Ligand-Target Pair
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Target
Alpha-1B adrenergic receptor
(Homo sapiens (Human))
Organon Research And Development Group
Curated by
ChEMBL
Ligand
BDBM50421506
(CHEMBL61861 | ORG-24598)
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Affinity Data
Ki: <1.00E+4nM
Assay Description:
The compound was tested for the binding affinity towards Alpha-1B adrenergic receptor
More data for this Ligand-Target Pair
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Target
Beta-2 adrenergic receptor
(Homo sapiens (Human))
Organon Research And Development Group
Curated by
ChEMBL
Ligand
BDBM50421506
(CHEMBL61861 | ORG-24598)
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Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity of compound towards Beta-2 adrenergic receptor was determined
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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KEGG
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Target
D(4) dopamine receptor
(RAT)
Organon Research And Development Group
Curated by
ChEMBL
Ligand
BDBM50421506
(CHEMBL61861 | ORG-24598)
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Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity of compound towards Dopamine receptor D4 was determined
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 7
(Rattus norvegicus (rat))
Organon Research And Development Group
Curated by
ChEMBL
Ligand
BDBM50421506
(CHEMBL61861 | ORG-24598)
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Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity of compound towards serotonin 5-hydroxytryptamine 7 receptor was determined
More data for this Ligand-Target Pair
Target Info
PDB
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Organon Research And Development Group
Curated by
ChEMBL
Ligand
BDBM50421506
(CHEMBL61861 | ORG-24598)
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Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity of compound towards Dopamine receptor D2S was determined
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 2C
(Rattus norvegicus (Rat))
Organon Research And Development Group
Curated by
ChEMBL
Ligand
BDBM50421506
(CHEMBL61861 | ORG-24598)
Copy SMILES
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Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity of compound towards serotonin 5-hydroxytryptamine 2C receptor was determined
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
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Target
Alpha-1A adrenergic receptor
(Homo sapiens (Human))
Organon Research And Development Group
Curated by
ChEMBL
Ligand
BDBM50421506
(CHEMBL61861 | ORG-24598)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity of compound towards Binding affinity towards Alpha-1A adrenergic receptor was determined
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
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Target
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Organon Research And Development Group
Curated by
ChEMBL
Ligand
BDBM50421506
(CHEMBL61861 | ORG-24598)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined
More data for this Ligand-Target Pair
Target Info
PDB
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Target
5-hydroxytryptamine receptor 6
(RAT)
Organon Research And Development Group
Curated by
ChEMBL
Ligand
BDBM50421506
(CHEMBL61861 | ORG-24598)
Copy SMILES
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Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity of compound towards serotonin 5-hydroxytryptamine 6 receptor was determined
More data for this Ligand-Target Pair
Target Info
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Target
Sodium- and chloride-dependent glycine transporter 1
(Homo sapiens (Human))
Organon Research And Development Group
Curated by
ChEMBL
Ligand
BDBM50421506
(CHEMBL61861 | ORG-24598)
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Affinity Data
IC50: 126nM
Assay Description:
Inhibition of [3H]glycine uptake using CHO cells transfected with GlyT-1b transporter
More data for this Ligand-Target Pair
Target Info
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KEGG
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CHEMBL
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