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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
D(2) dopamine receptor
(Homo sapiens (Human))
Université
Curated by
ChEMBL
Ligand
BDBM50325756
(4-phenyl-N-(4-(4-(3-(trifluoromethyl)phenyl)pipera...)
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Affinity Data
Ki: 13nM
Assay Description:
Displacement of [3H]spiperone from human dopamine D2S receptor expressed in HEK293 cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
In Depth
Details
Article
PubMed
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Target
Alpha-1A adrenergic receptor
(Homo sapiens (Human))
Université
Curated by
ChEMBL
Ligand
BDBM50325756
(4-phenyl-N-(4-(4-(3-(trifluoromethyl)phenyl)pipera...)
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Affinity Data
Ki: 72nM
Assay Description:
Displacement of [3H]prazosin from human adrenergic alpha1A receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Université
Curated by
ChEMBL
Ligand
BDBM50325756
(4-phenyl-N-(4-(4-(3-(trifluoromethyl)phenyl)pipera...)
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Copy InChI
Affinity Data
Ki: 2.43E+3nM
Assay Description:
Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI