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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
Sodium-dependent dopamine transporter
(Rattus norvegicus (rat))
Georgetown University Medical Center
Curated by
ChEMBL
Ligand
BDBM50083618
((3R,8R)-2,3-Bis-(4-fluoro-phenyl)-8-aza-bicyclo[3....)
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Affinity Data
Ki: 17nM
Assay Description:
Inhibition of [3H]dopamine uptake at striatal nerve endings by dopamine transporter
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Sodium-dependent serotonin transporter
(Rattus norvegicus (rat))
Georgetown University Medical Center
Curated by
ChEMBL
Ligand
BDBM50083618
((3R,8R)-2,3-Bis-(4-fluoro-phenyl)-8-aza-bicyclo[3....)
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Copy InChI
Affinity Data
Ki: 41nM
Assay Description:
Inhibition of [3H]5-HT uptake at striatal nerve endings by serotonin transporter
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
Copy BDB DOI
Target
Sodium-dependent dopamine transporter
(Rattus norvegicus (rat))
Georgetown University Medical Center
Curated by
ChEMBL
Ligand
BDBM50083618
((3R,8R)-2,3-Bis-(4-fluoro-phenyl)-8-aza-bicyclo[3....)
Copy SMILES
Copy InChI
Affinity Data
Ki: 49nM
Assay Description:
Displacement of [3H]mazindol from cocaine binding site on Dopamine transporter (DAT)
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI