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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
Mu-type opioid receptor
(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50144276
(CHEMBL63651 | N-Ethyl-4-{[(1S,5R)-8-phenethyl-8-az...)
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Affinity Data
Ki: 0.260nM
Assay Description:
In vitro binding affinity towards opioid receptor mu 1
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
Delta-type opioid receptor
(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50144261
(CHEMBL66954 | N-Ethyl-4-{[(1R,5S)-8-phenethyl-8-az...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.70nM
Assay Description:
In vitro binding affinity towards opioid receptor delta 1
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
Mu-type opioid receptor
(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50144261
(CHEMBL66954 | N-Ethyl-4-{[(1R,5S)-8-phenethyl-8-az...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.20nM
Assay Description:
In vitro binding affinity towards opioid receptor mu 1
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
Copy BDB DOI
Target
Delta-type opioid receptor
(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50144276
(CHEMBL63651 | N-Ethyl-4-{[(1S,5R)-8-phenethyl-8-az...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 47nM
Assay Description:
In vitro binding affinity towards opioid receptor delta 1
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
Mu-type opioid receptor
(MOUSE)
Johnson And Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50155074
(CHEMBL363550 | N-Ethyl-4-[(8-phenethyl-8-aza-bicyc...)
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Copy InChI
Affinity Data
Ki: 72nM
Assay Description:
Binding affinity against mu opioid receptor in mouse hot plate test
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