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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
5
hits in this display
Target
Sodium-dependent serotonin transporter
(Rattus norvegicus (rat))
University Of New Orleans
Curated by
ChEMBL
Ligand
BDBM50083533
(4-(4-Chloro-phenyl)-1-methyl-piperidine-4-carbonit...)
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Affinity Data
Ki: 5.11E+3nM
Assay Description:
Inhibition of [3H]paroxetine binding to rat 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
Patents
Similars
In Depth
Details
Article
PubMed
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Target
Sodium-dependent serotonin transporter
(Rattus norvegicus (rat))
University Of New Orleans
Curated by
ChEMBL
Ligand
BDBM50083533
(4-(4-Chloro-phenyl)-1-methyl-piperidine-4-carbonit...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.11E+3nM
Assay Description:
Displacement of [3H]-paroxetine from serotonin transporter (SERT)
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
Sodium-dependent dopamine transporter
(Rattus norvegicus (rat))
University Of New Orleans
Curated by
ChEMBL
Ligand
BDBM50083533
(4-(4-Chloro-phenyl)-1-methyl-piperidine-4-carbonit...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.20E+4nM
Assay Description:
Displacement of [3H]-WIN- 35,428 from 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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Sodium-dependent dopamine transporter
(Rattus norvegicus (rat))
University Of New Orleans
Curated by
ChEMBL
Ligand
BDBM50083533
(4-(4-Chloro-phenyl)-1-methyl-piperidine-4-carbonit...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.20E+4nM
Assay Description:
Inhibition of [3H]WIN-35428 binding to rat dopamine transporter
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
Mu-type opioid receptor
(Homo sapiens (Human))
University Of New Orleans
Curated by
ChEMBL
Ligand
BDBM50083533
(4-(4-Chloro-phenyl)-1-methyl-piperidine-4-carbonit...)
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Copy InChI
Affinity Data
Ki: 3.68E+4nM
Assay Description:
Inhibition of [3H]DAMGO binding to mu-opioid receptor at 100 uM
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI