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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
4
hits in this display
Target
Delta-type opioid receptor
(Homo sapiens (Human))
Astrazeneca R&D Montreal
Curated by
ChEMBL
Ligand
BDBM50092669
(CHEMBL129420 | N,N-Diethyl-4-(piperazin-1-yl-quino...)
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Affinity Data
IC50: 0.510nM
Assay Description:
Binding affinity against human opioid receptor delta 1 using [125I]-[D-Ala2]-deltorphin II as radioligand
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
Patents
In Depth
Details
Article
PubMed
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Target
Mu-type opioid receptor
(Homo sapiens (Human))
Astrazeneca R&D Montreal
Curated by
ChEMBL
Ligand
BDBM50092669
(CHEMBL129420 | N,N-Diethyl-4-(piperazin-1-yl-quino...)
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Copy InChI
Affinity Data
IC50: 632nM
Assay Description:
Binding affinity against cloned human Opioid receptor mu 1 using [125I]FK33824 as radioligand
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
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Kappa-type opioid receptor
(Homo sapiens (Human))
Astrazeneca R&D Montreal
Curated by
ChEMBL
Ligand
BDBM50092669
(CHEMBL129420 | N,N-Diethyl-4-(piperazin-1-yl-quino...)
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Copy InChI
Affinity Data
IC50: 7.02E+3nM
Assay Description:
Binding affinity against cloned human Opioid receptor kappa 1 using [125I]-D-Pro10-dynorphin A[1-11] as radioligand
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
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Delta-type opioid receptor
(Homo sapiens (Human))
Astrazeneca R&D Montreal
Curated by
ChEMBL
Ligand
BDBM50092669
(CHEMBL129420 | N,N-Diethyl-4-(piperazin-1-yl-quino...)
Copy SMILES
Copy InChI
Affinity Data
EC50: 3.60nM
Assay Description:
Agonist potency was measured using GTP gamma-[35S] binding assay
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
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI