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Name | 5-hydroxytryptamine receptor 1B |
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Species | Homo sapiens (Human) |
Gene | HTR1B |
Synonym | 5-HT1B receptor 5-HT-1B 5-HT-1D-beta 5-HT1B Serotonin 1D beta receptor [ Show all ] |
Disease | Chronic schizophrenics Major depressive disorder Migraine headaches Mood disorder Psychotic disorders [ Show all ] |
Length | 390 |
Amino acid sequence | MEEPGAQCAPPPPAGSETWVPQANLSSAPSQNCSAKDYIYQDSISLPWKVLLVMLLALITLATTLSNAFVIATVYRTRKLHTPANYLIASLAVTDLLVSILVMPISTMYTVTGRWTLGQVVCDFWLSSDITCCTASILHLCVIALDRYWAITDAVEYSAKRTPKRAAVMIALVWVFSISISLPPFFWRQAKAEEEVSECVVNTDHILYTVYSTVGAFYFPTLLLIALYGRIYVEARSRILKQTPNRTGKRLTRAQLITDSPGSTSSVTSINSRVPDVPSESGSPVYVNQVKVRVSDALLEKKKLMAARERKATKTLGIILGAFIVCWLPFFIISLVMPICKDACWFHLAIFDFFTWLGYLNSLINPIIYTMSNEDFKQAFHKLIRFKCTS |
UniProt | P28222 |
Protein Data Bank | 4iar, 6g79, 5v54 |
GPCR-HGmod model | P28222 |
3D structure model | This structure is from PDB ID 4iar. |
BioLiP | BL0239857, BL0403524,BL0403525, BL0417722 |
Therapeutic Target Database | T07806 |
ChEMBL | CHEMBL1898 |
IUPHAR | 2 |
DrugBank | BE0000797 |
Name | 5-Carboxamidotryptamine |
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Molecular formula | C11H13N3O |
IUPAC name | 3-(2-aminoethyl)-1H-indole-5-carboxamide |
Molecular weight | 203.245 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | -0.6 |
Synonyms | AC1L1CAC CHEBI:48292 Lopac-C-117 NCGC00024598-01 UNII-91H76044O0 [ Show all ] |
Inchi Key | WKZLNEWVIAGNAW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H13N3O/c12-4-3-8-6-14-10-2-1-7(11(13)15)5-9(8)10/h1-2,5-6,14H,3-4,12H2,(H2,13,15) |
PubChem CID | 1809 |
ChEMBL | CHEMBL18840 |
IUPHAR | 4 |
BindingDB | 21392 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 0.14 nM | PMID7984267 | PDSP,BindingDB |
Ki | 0.15 nM | PMID1315531 | PDSP |
Ki | 0.25 nM | PMID7984267 | PDSP,BindingDB |
Ki | 0.7 nM | PMID1565658 | PDSP,BindingDB |
Ki | 0.89 nM | PMID7984267 | PDSP,BindingDB |
Ki | 1.259 nM | PMID14613313 | ChEMBL |
Ki | 1.58 nM | PMID7984267 | PDSP,BindingDB |
Ki | 1.58489 - 19.9526 nM | PMID1565658, PMID8863519 | IUPHAR |
Ki | 4.07 nM | PMID7984267 | PDSP,BindingDB |
Ki | 5.12 nM | PMID7984267 | PDSP,BindingDB |
Ki | 6.0 nM | PMID9303569 | PDSP,BindingDB |
Ki | 12.0 nM | PMID9303569 | PDSP |
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