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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
8
hits in this display
Target
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human))
Sk Biopharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50393649
(CHEMBL2158704)
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Affinity Data
Ki: 164nM
Assay Description:
Binding affinity to 5HT2B 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
Target
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human))
Sk Biopharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50393649
(CHEMBL2158704)
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Copy InChI
Affinity Data
Ki: 392nM
Assay Description:
Binding affinity to Sigma1
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
Target
Beta-1 adrenergic receptor
(Homo sapiens (Human))
Sk Biopharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50393649
(CHEMBL2158704)
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Copy InChI
Affinity Data
Ki: 863nM
Assay Description:
Binding affinity to alpha1 adrenoreceptor
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
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Sk Biopharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50393649
(CHEMBL2158704)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.98E+3nM
Assay Description:
Displacement of [3H]-8-OH-DPAT from 5HT1A receptor in rat hippocampus
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Sk Biopharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50393649
(CHEMBL2158704)
Copy SMILES
Copy InChI
Affinity Data
IC50: 5.77E+3nM
Assay Description:
Displacement of [3H]-ketanserin from 5HT2A receptor in rat cortical membrane
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Sk Biopharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50393649
(CHEMBL2158704)
Copy SMILES
Copy InChI
Affinity Data
IC50: 5.80E+3nM
Assay Description:
Antagonist activity at 5HT2A receptor
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
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Sk Biopharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50393649
(CHEMBL2158704)
Copy SMILES
Copy InChI
Affinity Data
IC50: 5.85E+3nM
Assay Description:
Displacement of [3H]-ketanserin from 5HT2A receptor in rat cortical membrane
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Sk Biopharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50393649
(CHEMBL2158704)
Copy SMILES
Copy InChI
Affinity Data
IC50: 8.82E+3nM
Assay Description:
Displacement of [3H]-8-OH-DPAT from 5HT1A receptor in rat hippocampus
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI