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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
4
hits in this display
Target
Sodium-dependent serotonin transporter
(Rattus norvegicus (rat))
University Of New Orleans
Curated by
ChEMBL
Ligand
BDBM50142994
(2-(3-Benzhydryloxy-propyl)-8-methyl-3-phenyl-8-aza...)
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Affinity Data
Ki: 61nM
Assay Description:
Binding affinity against serotonin transporter by using [3H]-citalopram as a radioligand
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))
University Of New Orleans
Curated by
ChEMBL
Ligand
BDBM50142994
(2-(3-Benzhydryloxy-propyl)-8-methyl-3-phenyl-8-aza...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 139nM
Assay Description:
Binding affinity against dopamine transporter by using [3H]WIN-35428 as a radioligand
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
Transporter
(Rattus norvegicus)
University Of New Orleans
Curated by
ChEMBL
Ligand
BDBM50142994
(2-(3-Benzhydryloxy-propyl)-8-methyl-3-phenyl-8-aza...)
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Copy InChI
Affinity Data
Ki: 207nM
Assay Description:
Binding affinity against norepinephrine transporter by using [3H]nisoxetine as a radioligand
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Muscarinic acetylcholine receptor M1
(RAT)
University Of New Orleans
Curated by
ChEMBL
Ligand
BDBM50142994
(2-(3-Benzhydryloxy-propyl)-8-methyl-3-phenyl-8-aza...)
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Affinity Data
Ki: 7.97E+3nM
Assay Description:
Binding affinity against Muscarinic acetylcholine receptor M1 by using [3H]pirenzepine as a radioligand
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