BDBM50668704 Bexicaserin::Bexicaserine::Bexicaserina

SMILES C[C@H]1CN2CCNCc3ccc(C(=O)NCC(F)F)c1c32

InChI Key InChIKey=KGOOOHQKLRUVSF-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50668704   

Target5-hydroxytryptamine receptor 2C(Human)
Arena Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668704BDBM50668704(Bexicaserin | Bexicaserine | Bexicaserina)
Affinity DataKi:  39nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Arena Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668704BDBM50668704(Bexicaserin | Bexicaserine | Bexicaserina)
Affinity DataEC50:  42nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Arena Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668704BDBM50668704(Bexicaserin | Bexicaserine | Bexicaserina)
Affinity DataKi: >5.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Arena Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668704BDBM50668704(Bexicaserin | Bexicaserine | Bexicaserina)
Affinity DataKi: >5.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed