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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
5
hits in this display
Target
Sigma non-opioid intracellular receptor 1
(RAT)
Savannah State University
Curated by
ChEMBL
Ligand
BDBM50401675
(CHEMBL2205361)
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Affinity Data
Ki: 7.80nM
Assay Description:
Displacement of [3H](+)-pentazocine from sigma 1 receptor in rat brain membrane after 2.5 hrs by scintillation counting
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Alpha-2C adrenergic receptor
(Homo sapiens (Human))
Savannah State University
Curated by
ChEMBL
Ligand
BDBM50401675
(CHEMBL2205361)
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Affinity Data
Ki: 249nM
Assay Description:
Displacement of [3H]clonidine from alpha2C adrenergic receptor after 40 mins by scintillation counting analysis
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
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Target
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human))
Savannah State University
Curated by
ChEMBL
Ligand
BDBM50401675
(CHEMBL2205361)
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Affinity Data
Ki: 936nM
Assay Description:
Displacement of [3H]LSD from human recombinant 5-HT2B receptor after 1.5 hrs by scintillation counting analysis
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
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Target
Alpha-2A adrenergic receptor
(Homo sapiens (Human))
Savannah State University
Curated by
ChEMBL
Ligand
BDBM50401675
(CHEMBL2205361)
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Affinity Data
Ki: 1.23E+3nM
Assay Description:
Displacement of [3H]clonidine from alpha2A adrenergic receptor after 40 mins by scintillation counting analysis
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
D(3) dopamine receptor
(Homo sapiens (Human))
Savannah State University
Curated by
ChEMBL
Ligand
BDBM50401675
(CHEMBL2205361)
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Affinity Data
Ki: 6.74E+3nM
Assay Description:
Displacement of [3H]N-methylspiperone from dopamine D3 receptor after 1.5 hrs by scintillation counting analysis
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