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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
4
hits in this display
Target
D(2) dopamine receptor
(Rat)
University of Pennsylvania
Curated by
ChEMBL
Ligand
BDBM50042725
(CHEMBL340471 | N-[1-(4-Fluoro-benzyl)-piperidin-4-...)
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Affinity Data
Ki: 0.380nM
Assay Description:
Inhibition of [125I]- NCQ 298 binding to D2 receptor of rat striatal tissue
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
D(3) dopamine receptor
(Human)
University of Pennsylvania
Curated by
ChEMBL
Ligand
BDBM50042725
(CHEMBL340471 | N-[1-(4-Fluoro-benzyl)-piperidin-4-...)
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Affinity Data
Ki: 5.90nM
Assay Description:
In vitro binding affinity on D3 receptor is inhibition of binding of [125I]- NCQ 298 to Sf9 cells infected with recombinant baculovirus
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Serotonin 2 (5-HT2) receptor
(Rat)
University of Pennsylvania
Curated by
ChEMBL
Ligand
BDBM50042725
(CHEMBL340471 | N-[1-(4-Fluoro-benzyl)-piperidin-4-...)
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Affinity Data
Ki: 1.84E+3nM
Assay Description:
In vitro binding affinity on 5-hydroxytryptamine 2 receptor is inhibition of binding of [125I]- I-LSD to P11 cells
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(Rat)
University of Pennsylvania
Curated by
ChEMBL
Ligand
BDBM50042725
(CHEMBL340471 | N-[1-(4-Fluoro-benzyl)-piperidin-4-...)
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Affinity Data
Ki: 3.00E+3nM
Assay Description:
In vitro binding affinity on alpha-2 receptor is inhibition of binding of [3H]- rauwolscine to rat cortex
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI