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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
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Merck Sharp & Dohme
Curated by
ChEMBL
Ligand
BDBM50185772
(1-(2,4-difluorophenethyl)-4-(4-fluorophenylsulfony...)
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Affinity Data
Ki: 4.40nM
Assay Description:
Binding affinity to human 5HT2A
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
In Depth
Details
Article
PubMed
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
Merck Sharp & Dohme
Curated by
ChEMBL
Ligand
BDBM50185772
(1-(2,4-difluorophenethyl)-4-(4-fluorophenylsulfony...)
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Copy InChI
Affinity Data
Ki: >1.00E+3nM
Assay Description:
Binding affinity to human D2 receptor
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Merck Sharp & Dohme
Curated by
ChEMBL
Ligand
BDBM50185772
(1-(2,4-difluorophenethyl)-4-(4-fluorophenylsulfony...)
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Copy InChI
Affinity Data
Ki: 3.79E+3nM
Assay Description:
Binding affinity to human 5HT2C
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human))
Merck Sharp & Dohme
Curated by
ChEMBL
Ligand
BDBM50185772
(1-(2,4-difluorophenethyl)-4-(4-fluorophenylsulfony...)
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Copy InChI
Affinity Data
Ki: 4.87E+3nM
Assay Description:
Binding affinity to human IKr
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
In Depth
Details
Article
PubMed
Copy BDB DOI