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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
(Homo sapiens (Human))
Pfizer
Curated by
ChEMBL
Ligand
BDBM50246325
(1-(5-bromo-2-(3,4-dichlorophenoxy)phenyl)-N-methyl...)
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Affinity Data
IC50: 4.80nM
Assay Description:
Inhibition of serotonin reuptake at SERT (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
In Depth
Details
Article
PubMed
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Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Pfizer
Curated by
ChEMBL
Ligand
BDBM50246325
(1-(5-bromo-2-(3,4-dichlorophenoxy)phenyl)-N-methyl...)
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Affinity Data
IC50: 787nM
Assay Description:
Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human))
Pfizer
Curated by
ChEMBL
Ligand
BDBM50246325
(1-(5-bromo-2-(3,4-dichlorophenoxy)phenyl)-N-methyl...)
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Copy InChI
Affinity Data
IC50: 1.62E+3nM
Assay Description:
Displacement of [3H]dofetilide from human ERG channel
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI