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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
4
hits in this display
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Purdue University
Curated by
ChEMBL
Ligand
BDBM50068512
((1S,2R)-2-(1H-Indol-3-yl)-cyclopropylamine | CHEMB...)
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Affinity Data
Ki: 21.3nM
Assay Description:
Binding affinity against the cloned human 5-hydroxytryptamine 2C receptor using [125I]-DOI as the radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human))
Purdue University
Curated by
ChEMBL
Ligand
BDBM50068512
((1S,2R)-2-(1H-Indol-3-yl)-cyclopropylamine | CHEMB...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 93.5nM
Assay Description:
Binding affinity against the cloned human 5-hydroxytryptamine 2B receptor using [3H]-5-HT as the radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Purdue University
Curated by
ChEMBL
Ligand
BDBM50068512
((1S,2R)-2-(1H-Indol-3-yl)-cyclopropylamine | CHEMB...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 132nM
Assay Description:
Binding affinity against the cloned human 5-hydroxytryptamine 2A receptor using [125I]-DOI as the radioligand
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Purdue University
Curated by
ChEMBL
Ligand
BDBM50068512
((1S,2R)-2-(1H-Indol-3-yl)-cyclopropylamine | CHEMB...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 810nM
Assay Description:
Binding affinity against the 5-hydroxytryptamine 1A receptor labelled with [3H]-8-OH-DPAT in rat hippocampal homogenates
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI