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
Delta-type opioid receptor
(Homo sapiens (Human))
Vrije Universiteit Brussel
Curated by
ChEMBL
Ligand
BDBM50143273
(7-((R)-2-Acetylamino-3-cyclohexyl-propionylamino)-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >5.00E+3nM
Assay Description:
Binding affinity against human opioid receptor delta 1 was determined using [3H]diprenorphine in vitro transfected to COS-1 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
Kappa-type opioid receptor
(Homo sapiens (Human))
Vrije Universiteit Brussel
Curated by
ChEMBL
Ligand
BDBM50143273
(7-((R)-2-Acetylamino-3-cyclohexyl-propionylamino)-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >5.00E+3nM
Assay Description:
Binding affinity against human Opioid receptor kappa 1 (hKOR) was determined using [3H]diprenorphine in vitro 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
Kappa-type opioid receptor
(Homo sapiens (Human))
Vrije Universiteit Brussel
Curated by
ChEMBL
Ligand
BDBM50143273
(7-((R)-2-Acetylamino-3-cyclohexyl-propionylamino)-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >5.00E+3nM
Assay Description:
Binding affinity against human Opioid receptor mu 1 (hMOR) was determined using [3H]diprenorphine in vitro transfected to COS-1 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
Nociceptin receptor
(Homo sapiens (Human))
Vrije Universiteit Brussel
Curated by
ChEMBL
Ligand
BDBM50143273
(7-((R)-2-Acetylamino-3-cyclohexyl-propionylamino)-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >5.00E+3nM
Assay Description:
Binding affinity against human opioid receptor like 1 (hORL) was determined using [leucyl-3H]nociceptin in vitro 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