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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
3
hits in this display
Target
Neuromedin-K receptor
(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50099630
(2-Phenyl-3-piperazin-1-ylmethyl-quinoline-4-carbox...)
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Affinity Data
Ki: 4.70nM
Assay Description:
Displacement of [125 I]-[MePhe]-NKB binding to hNK-3-CHO (Chinese hamster ovary) membranes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
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Target
Substance-K receptor
(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50099630
(2-Phenyl-3-piperazin-1-ylmethyl-quinoline-4-carbox...)
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Affinity Data
Ki: 22.2nM
Assay Description:
Displacement of [125 I]-NKA binding to tachykinin receptor 2 in CHO membranes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Mu-type opioid receptor
(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50099630
(2-Phenyl-3-piperazin-1-ylmethyl-quinoline-4-carbox...)
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Copy InChI
Affinity Data
Ki: 203nM
Assay Description:
Binding affinity towards human mu-opioid receptors in CHO (Chinese hamster ovary) cell lines
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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI