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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
8
hits in this display
Target
Sodium-dependent dopamine transporter
(Rattus norvegicus (rat))
Virginia Commonwealth University
Curated by
PDSP K
i
Database
Ligand
BDBM50127390
(CHEMBL51355 | RTI-147 | [3-(4-Chloro-phenyl)-8-met...)
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Affinity Data
Ki: 1.38nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
Sodium-dependent serotonin transporter
(Rattus norvegicus (rat))
Research Triangle Institute
Curated by
ChEMBL
Ligand
BDBM50127390
(CHEMBL51355 | RTI-147 | [3-(4-Chloro-phenyl)-8-met...)
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Copy InChI
Affinity Data
Ki: 1.13E+3nM
Assay Description:
Inhibition of [3H]paroxetine binding at serotonin transporter was determined
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Transporter
(Rattus norvegicus)
Research Triangle Institute
Curated by
ChEMBL
Ligand
BDBM50127390
(CHEMBL51355 | RTI-147 | [3-(4-Chloro-phenyl)-8-met...)
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Copy InChI
Affinity Data
Ki: 2.37E+3nM
Assay Description:
Affinity for norepinephrine transporter determined by [3H]nisoxetine displacement.
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Norepinephrine transporter
(RAT)
Virginia Commonwealth University
Curated by
PDSP K
i
Database
Ligand
BDBM50127390
(CHEMBL51355 | RTI-147 | [3-(4-Chloro-phenyl)-8-met...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.95E+3nM
More data for this Ligand-Target Pair
Target Info
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
Sodium-dependent serotonin transporter
(Rattus norvegicus (rat))
Research Triangle Institute
Curated by
ChEMBL
Ligand
BDBM50127390
(CHEMBL51355 | RTI-147 | [3-(4-Chloro-phenyl)-8-met...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
Sodium-dependent dopamine transporter
(Rattus norvegicus (rat))
Virginia Commonwealth University
Curated by
PDSP K
i
Database
Ligand
BDBM50127390
(CHEMBL51355 | RTI-147 | [3-(4-Chloro-phenyl)-8-met...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.40nM
Assay Description:
Inhibition of [3H]WIN-35428 binding at dopamine transporter was determined
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Transporter
(Rattus norvegicus)
Research Triangle Institute
Curated by
ChEMBL
Ligand
BDBM50127390
(CHEMBL51355 | RTI-147 | [3-(4-Chloro-phenyl)-8-met...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 3.94E+3nM
Assay Description:
Inhibition of [3H]nisoxetine binding at norepinephrine transporter
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Sodium-dependent serotonin transporter
(Rattus norvegicus (rat))
Research Triangle Institute
Curated by
ChEMBL
Ligand
BDBM50127390
(CHEMBL51355 | RTI-147 | [3-(4-Chloro-phenyl)-8-met...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.24E+4nM
Assay Description:
Inhibition of [3H]paroxetine binding at serotonin transporter was determined
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI