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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
6
hits in this display
Target
Sigma non-opioid intracellular receptor 1
(Cavia porcellus (Guinea pig))
Westf£Lische Wilhelms-Universit£T M£Nster
Curated by
ChEMBL
Ligand
BDBM50321777
((R)-1'-benzyl-6-methoxy-1-phenyl-1,6-dihydrospiro[...)
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Affinity Data
Ki: 0.5nM
Assay Description:
Displacement of [3H](+)-pentazocine from sigma 1 opioid receptor in guinea pig brain membrane
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
Copy BDB DOI
Target
Sigma non-opioid intracellular receptor 1
(Cavia porcellus (Guinea pig))
Westf£Lische Wilhelms-Universit£T M£Nster
Curated by
ChEMBL
Ligand
BDBM50321777
((R)-1'-benzyl-6-methoxy-1-phenyl-1,6-dihydrospiro[...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.5nM
Assay Description:
Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in guinea pig brain membrane
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
Copy BDB DOI
Target
Sigma non-opioid intracellular receptor 1
(Cavia porcellus (Guinea pig))
Westf£Lische Wilhelms-Universit£T M£Nster
Curated by
ChEMBL
Ligand
BDBM50321777
((R)-1'-benzyl-6-methoxy-1-phenyl-1,6-dihydrospiro[...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.5nM
Assay Description:
Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in guinea pig brain membrane
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
Copy BDB DOI
Target
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human))
Westf£Lische Wilhelms-Universit£T M£Nster
Curated by
ChEMBL
Ligand
BDBM50321777
((R)-1'-benzyl-6-methoxy-1-phenyl-1,6-dihydrospiro[...)
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Affinity Data
IC50: 0.410nM
Assay Description:
Inhibition of human ERG channel
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Sodium-dependent serotonin transporter
(Homo sapiens (Human))
Westf£Lische Wilhelms-Universit£T M£Nster
Curated by
ChEMBL
Ligand
BDBM50321777
((R)-1'-benzyl-6-methoxy-1-phenyl-1,6-dihydrospiro[...)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of 5HTT 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
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Westf£Lische Wilhelms-Universit£T M£Nster
Curated by
ChEMBL
Ligand
BDBM50321777
((R)-1'-benzyl-6-methoxy-1-phenyl-1,6-dihydrospiro[...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of 5HT1A receptor
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