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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 serotonin transporter
(Rattus norvegicus (rat))
State University Of New York
Curated by
ChEMBL
Ligand
BDBM50142854
((R)-2-((R)-Methoxycarbonyl-phenyl-methyl)-pyrrolid...)
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Affinity Data
Ki: >1.00E+4nM
Assay Description:
Ability to displace 0.4 nM [3H]-paroxetine binding to serotonin transporter in rat frontal cortex
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
Sodium-dependent dopamine transporter
(Rattus norvegicus (rat))
State University Of New York
Curated by
ChEMBL
Ligand
BDBM50142854
((R)-2-((R)-Methoxycarbonyl-phenyl-methyl)-pyrrolid...)
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Copy InChI
Affinity Data
IC50: 1.34E+3nM
Assay Description:
Inhibitory activity against dopamine transporter in rat striatal membranes
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
Target
Sodium-dependent dopamine transporter
(Rattus norvegicus (rat))
State University Of New York
Curated by
ChEMBL
Ligand
BDBM50142854
((R)-2-((R)-Methoxycarbonyl-phenyl-methyl)-pyrrolid...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 3.16E+3nM
Assay Description:
Potency of inhibiting 10 pM [125I]RTI-55 binding to dopamine transporter in rat striatal membranes
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