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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
3
hits in this display
Target
Mu-type opioid receptor
(Rattus norvegicus (rat))
University Of Debrecen
Curated by
ChEMBL
Ligand
BDBM50318414
(7alpha-(1-Hydroxy-1-methyl-ethyl)-6,7,8,14-tetrahy...)
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Affinity Data
IC50: 0.540nM
Assay Description:
Displacement of [3H]DAMGO from mu opioid receptor from Wistar rat brain by liquid scintillation counting
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Delta-type opioid receptor
(Rattus norvegicus (rat))
University Of Debrecen
Curated by
ChEMBL
Ligand
BDBM50318414
(7alpha-(1-Hydroxy-1-methyl-ethyl)-6,7,8,14-tetrahy...)
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Copy InChI
Affinity Data
IC50: 1.35E+3nM
Assay Description:
Displacement of [3H]deltorphin-2 from delta opioid receptor from Wistar rat brain by liquid scintillation counting
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Mu-type opioid receptor
(MOUSE)
University Of Debrecen
Curated by
ChEMBL
Ligand
BDBM50318414
(7alpha-(1-Hydroxy-1-methyl-ethyl)-6,7,8,14-tetrahy...)
Copy SMILES
Copy InChI
Affinity Data
EC50: 11.9nM
Assay Description:
Agonist activity at mu opioid receptor in Swiss albino mouse ileum assessed as inhibition of electrically-stimulated muscle contraction
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI