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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
Kappa-type opioid receptor
(Homo sapiens (Human))
University Of Bath
Curated by
ChEMBL
Ligand
BDBM50122853
(7N-phenethyl-22-cyclopropylmethyl-2,16-dihydroxy-1...)
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Affinity Data
Ki: 2.20nM
Assay Description:
Ability to displace [3H]U-69593 from human recombinant Opioid receptor kappa 1 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
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Target
Delta-type opioid receptor
(Homo sapiens (Human))
University Of Bath
Curated by
ChEMBL
Ligand
BDBM50122853
(7N-phenethyl-22-cyclopropylmethyl-2,16-dihydroxy-1...)
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Copy InChI
Affinity Data
Ki: 3.5nM
Assay Description:
Ability to displace [3H]DPDPE from human recombinant Opioid receptor delta 1 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
Mu-type opioid receptor
(Homo sapiens (Human))
University Of Bath
Curated by
ChEMBL
Ligand
BDBM50122853
(7N-phenethyl-22-cyclopropylmethyl-2,16-dihydroxy-1...)
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Copy InChI
Affinity Data
Ki: 24nM
Assay Description:
Ability to displace [3H]DAMGO from human recombinant Opioid receptor mu 1 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
Copy BDB DOI