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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
9
hits in this display
Target
Histamine H1 receptor
(Homo sapiens (Human))
University Of Missouri
Curated by
ChEMBL
Ligand
BDBM50445616
(CHEMBL3104091)
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Affinity Data
Ki: 50nM
Assay Description:
Displacement of [3H]Pyrilamine from histamine H1 receptor (unknown origin)
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histamine H1 receptor
(Homo sapiens (Human))
University Of Missouri
Curated by
ChEMBL
Ligand
BDBM50445616
(CHEMBL3104091)
Copy SMILES
Copy InChI
Affinity Data
Ki: 50nM
Assay Description:
Displacement of [3H]Pyrilamine from histamine H1 receptor (unknown origin)
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histamine H2 receptor
(Homo sapiens (Human))
University Of Missouri
Curated by
ChEMBL
Ligand
BDBM50445616
(CHEMBL3104091)
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Copy InChI
Affinity Data
Ki: 81nM
Assay Description:
Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histamine H2 receptor
(Homo sapiens (Human))
University Of Missouri
Curated by
ChEMBL
Ligand
BDBM50445616
(CHEMBL3104091)
Copy SMILES
Copy InChI
Affinity Data
Ki: 81nM
Assay Description:
Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Missouri
Curated by
ChEMBL
Ligand
BDBM50445616
(CHEMBL3104091)
Copy SMILES
Copy InChI
Affinity Data
Ki: 832nM
Assay Description:
Displacement of [3H]N-Methylspiperone from dopamine D2 receptor (unknown origin)
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Missouri
Curated by
ChEMBL
Ligand
BDBM50445616
(CHEMBL3104091)
Copy SMILES
Copy InChI
Affinity Data
Ki: 835nM
Assay Description:
Displacement of [3H]N-Methylspiperone from dopamine D2 receptor (unknown origin)
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human))
University Of Missouri
Curated by
ChEMBL
Ligand
BDBM50445616
(CHEMBL3104091)
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Affinity Data
Ki: 6.14E+3nM
Assay Description:
Displacement of [3H](+)Pentazocine from sigma 1 receptor (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human))
University Of Missouri
Curated by
ChEMBL
Ligand
BDBM50445616
(CHEMBL3104091)
Copy SMILES
Copy InChI
Affinity Data
Ki: 6.31E+3nM
Assay Description:
Displacement of [3H](+)Pentazocine from sigma 1 receptor (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 3A
(Homo sapiens (Human))
University Of Missouri
Curated by
ChEMBL
Ligand
BDBM50445616
(CHEMBL3104091)
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Affinity Data
Ki: >1.00E+4nM
Assay Description:
Displacement of [3H]GR65630 from 5-HT3 receptor (unknown origin)
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
In Depth
Details
Article
PubMed
Copy BDB DOI