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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
2
hits in this display
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Egis Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50119869
(5-Benzyl-2-{2-[4-(2-chloro-benzyl)-piperazin-1-yl]...)
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Affinity Data
Ki: 12nM
Assay Description:
Affinity for 5-hydroxytryptamine 2C 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
Similars
In Depth
Details
Article
PubMed
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Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Egis Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50119869
(5-Benzyl-2-{2-[4-(2-chloro-benzyl)-piperazin-1-yl]...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 18nM
Assay Description:
Affinity for 5-hydroxytryptamine 2A receptor
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
Copy BDB DOI