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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
Nociceptin receptor
(Homo sapiens (Human))
Schering-Plough Research Institute
Ligand
BDBM26929
(8-[(2,6-dichlorophenyl)methyl]-1-phenyl-3-[2-(pyrr...)
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Affinity Data
Ki: 2.30nM
Assay Description:
IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Kappa-type opioid receptor
(Homo sapiens (Human))
Schering-Plough Research Institute
Ligand
BDBM26929
(8-[(2,6-dichlorophenyl)methyl]-1-phenyl-3-[2-(pyrr...)
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Copy InChI
Affinity Data
Ki: 15nM
Assay Description:
IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Mu-type opioid receptor
(Homo sapiens (Human))
Schering-Plough Research Institute
Ligand
BDBM26929
(8-[(2,6-dichlorophenyl)methyl]-1-phenyl-3-[2-(pyrr...)
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Copy InChI
Affinity Data
Ki: 37nM
Assay Description:
IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Delta-type opioid receptor
(Homo sapiens (Human))
Schering-Plough Research Institute
Ligand
BDBM26929
(8-[(2,6-dichlorophenyl)methyl]-1-phenyl-3-[2-(pyrr...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 538nM
Assay Description:
IC50 values were obtained by fitting the competition binding curves according to a 4-parameter logistic model. Inhibition constants Ki were derived f...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI