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
Mu-type opioid receptor
(Homo sapiens (Human))
Purdue Pharma
Curated by
ChEMBL
Ligand
BDBM50132662
(4-(4-Chloro-3-trifluoromethyl-phenyl)-1-naphthalen...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.5nM
Assay Description:
Binding affinity for recombinant human mu-opioid receptor was determined by using [3H]- diprenophine 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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Nociceptin receptor
(Homo sapiens (Human))
Purdue Pharma
Curated by
ChEMBL
Ligand
BDBM50132662
(4-(4-Chloro-3-trifluoromethyl-phenyl)-1-naphthalen...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 879nM
Assay Description:
Binding affinity for opioid receptor like 1 expressed in HEK-293 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))
Purdue Pharma
Curated by
ChEMBL
Ligand
BDBM50132662
(4-(4-Chloro-3-trifluoromethyl-phenyl)-1-naphthalen...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 879nM
Assay Description:
Binding affinity against human orphanin FQ receptor expressed in recombinant HEK 293 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