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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
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Green Cross
Curated by
ChEMBL
Ligand
BDBM50329948
(CHEMBL1271929 | N-(3-(4-(2,3-dimethylphenyl)pipera...)
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Affinity Data
IC50: 54nM
Assay Description:
Displacement of [3H]ketanserin from human recombinant 5HT2A receptor expressed in CHO-K1 cells
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
Similars
In Depth
Details
Article
PubMed
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Target
Sodium-dependent serotonin transporter
(Homo sapiens (Human))
Green Cross
Curated by
ChEMBL
Ligand
BDBM50329948
(CHEMBL1271929 | N-(3-(4-(2,3-dimethylphenyl)pipera...)
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Copy InChI
Affinity Data
IC50: 394nM
Assay Description:
Displacement of [3H]imipramine from human recombinant SERT receptor expressed in HEK293 cells
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Green Cross
Curated by
ChEMBL
Ligand
BDBM50329948
(CHEMBL1271929 | N-(3-(4-(2,3-dimethylphenyl)pipera...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.17E+3nM
Assay Description:
Displacement of [3H]mesulergine from human recombinant 5HT2C receptor expressed in CHO-K1 cells
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI