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Name | 5-hydroxytryptamine receptor 1B |
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Species | Mus musculus (Mouse) |
Gene | Htr1b |
Synonym | HTR1D2 5-hydroxytryptamine (serotonin) receptor 1B, G protein-coupled 5-HT1Dbeta 5-HT1DB 5-HT1B serotonin receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 386 |
Amino acid sequence | MEEQGIQCAPPPPAASQTGVPLTNLSHNCSADGYIYQDSIALPWKVLLVALLALITLATTLSNAFVIATVYRTRKLHTPANYLIASLAVTDLLVSILVMPISTMYTVTGRWTLGQVVCDFWLSSDITCCTASIMHLCVIALDRYWAITDAVEYSAKRTPKRAAIMIVLVWVFSISISLPPFFWRQAKAEEEMLDCFVNTDHVLYTVYSTVGAFYLPTLLLIALYGRIYVEARSRILKQTPNKTGKRLTRAQLITDSPGSTSSVTSINSRAPDVPSESGSPVYVNQVKVRVSDALLEKKKLMAARERKATKTLGIILGAFIVCWLPFFIISLVMPICKDACWFHMAIFDFFNWLGYLNSLINPIIYTMSNEDFKQAFHKLIRFKCAG |
UniProt | P28334 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3708691 |
IUPHAR | 2 |
DrugBank | N/A |
Name | serotonin |
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Molecular formula | C10H12N2O |
IUPAC name | 3-(2-aminoethyl)-1H-indol-5-ol |
Molecular weight | 176.219 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | 0.2 |
Synonyms | Lopac0_000607 AC1Q54C0 NCGC00015525-05 AX8011985 NCGC00142449-04 [ Show all ] |
Inchi Key | QZAYGJVTTNCVMB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2 |
PubChem CID | 5202 |
ChEMBL | CHEMBL39 |
IUPHAR | 5 |
BindingDB | 10755 |
DrugBank | DB08839 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 7.94328 nM | PMID1557407 | IUPHAR |
Ki | 39.81 nM | PMID7984267 | BindingDB |
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