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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))
University Of Bath
Curated by
ChEMBL
Ligand
BDBM50154207
(7-[Bis-((E)-3-phenyl-allyl)-amino]-8,8-dimethyl-5,...)
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Affinity Data
Ki: 268nM
Assay Description:
Inhibition of [3H]DAMGO binding to 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))
University Of Bath
Curated by
ChEMBL
Ligand
BDBM50154207
(7-[Bis-((E)-3-phenyl-allyl)-amino]-8,8-dimethyl-5,...)
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Copy InChI
Affinity Data
Ki: 1.25E+3nM
Assay Description:
Inhibition of [3H]U-69593 binding to 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))
University Of Bath
Curated by
ChEMBL
Ligand
BDBM50154207
(7-[Bis-((E)-3-phenyl-allyl)-amino]-8,8-dimethyl-5,...)
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Copy InChI
Affinity Data
Ki: >1.00E+4nM
Assay Description:
Inhibition of [3H]C1-DPDPE binding to 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