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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
(Homo sapiens (Human))
National Institute On Drug Abuse
Curated by
ChEMBL
Ligand
BDBM50217953
((1S,5R,9S)-(-)-5-(3-hydroxyphenyl)-9-methyl-2-phen...)
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Affinity Data
Ki: 8nM
Assay Description:
Displacement of [125I]IOXY from human mu opioid receptor expressed in CHO cells
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Kappa-type opioid receptor
(Homo sapiens (Human))
National Institute On Drug Abuse
Curated by
ChEMBL
Ligand
BDBM50217953
((1S,5R,9S)-(-)-5-(3-hydroxyphenyl)-9-methyl-2-phen...)
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Copy InChI
Affinity Data
Ki: 15nM
Assay Description:
Displacement of [125I]IOXY from human kappa opioid receptor expressed in CHO cells
More data for this Ligand-Target Pair
Target Info
PDB
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
Delta-type opioid receptor
(Homo sapiens (Human))
National Institute On Drug Abuse
Curated by
ChEMBL
Ligand
BDBM50217953
((1S,5R,9S)-(-)-5-(3-hydroxyphenyl)-9-methyl-2-phen...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 300nM
Assay Description:
Displacement of [125I]IOXY from human delta opioid receptor expressed in CHO cells
More data for this Ligand-Target Pair
Target Info
PDB
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