Home
About
Info
Download
WebServices
Contact
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
Mu-type opioid receptor
(Homo sapiens (Human))
University Of Arizona
Curated by
ChEMBL
Ligand
BDBM50081523
((S)-2-Amino-N-((R)-1-{[((S)-1-hydrazinocarbonyl-2-...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 4.70nM
Assay Description:
In vitro binding affinity towards mu opioid receptors was determined using [3H]-[p-Cl-Phe]- 4] DPDPE or [3H]-Deltorphin II
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
Mu-type opioid receptor
(Rattus norvegicus (rat))
Mossakowski Medical Research Centre Polish Academy Of Sciences
Curated by
ChEMBL
Ligand
BDBM50081523
((S)-2-Amino-N-((R)-1-{[((S)-1-hydrazinocarbonyl-2-...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 4.70nM
Assay Description:
Displacement of [3H]DAMGO from MOR in Sprague-Dawley rat brain homogenate measured after 180 mins by scintillation counting analysis
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
Target
Delta-type opioid receptor
(Rattus norvegicus (rat))
Mossakowski Medical Research Centre Polish Academy Of Sciences
Curated by
ChEMBL
Ligand
BDBM50081523
((S)-2-Amino-N-((R)-1-{[((S)-1-hydrazinocarbonyl-2-...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 230nM
Assay Description:
Displacement of [3H]DELT2 from DOR in Sprague-Dawley rat brain homogenate measured after 180 mins by scintillation counting analysis
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
Target
Delta-type opioid receptor
(Homo sapiens (Human))
University Of Arizona
Curated by
ChEMBL
Ligand
BDBM50081523
((S)-2-Amino-N-((R)-1-{[((S)-1-hydrazinocarbonyl-2-...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 230nM
Assay Description:
In vitro binding affinity towards Opioid receptor delta 1 was determined using [3H]-DAMGO or [3H]-CTOP
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