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
3
hits in this display
Target
Delta-type opioid receptor
(Homo sapiens (Human))
Astrazeneca R&D MontréAl
Curated by
ChEMBL
Ligand
BDBM50084983
((S)-2-[2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-p...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.52E+3nM
Assay Description:
Compound was evaluated for binding affinity towards Opioid receptor delta 1 by displacing 125 I-deltorphin II
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))
Astrazeneca R&D MontréAl
Curated by
ChEMBL
Ligand
BDBM50084983
((S)-2-[2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-p...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 4.64E+3nM
Assay Description:
Compound was evaluated for binding affinity towards Opioid receptor mu 1 by displacing 125 I-FK-33824
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
Kappa-type opioid receptor
(Homo sapiens (Human))
Astrazeneca R&D MontréAl
Curated by
ChEMBL
Ligand
BDBM50084983
((S)-2-[2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-p...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Compound was evaluated for binding affinity towards Opioid receptor kappa 1 by displacing 125 I-DPDYN
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