Target
5-hydroxytryptamine receptor 1B
Ligand
BDBM50130448
Substrate
n/a
Meas. Tech.
ChEMBL_2197525 (CHEMBL5110041)
Ki
>240±n/a nM
Citation
 Fu, HRong, JChen, ZZhou, JCollier, TLiang, SH Positron Emission Tomography (PET) Imaging Tracers for Serotonin Receptors. J Med Chem 65:10755-10808 (2022) [PubMed] 
Target
Name:
5-hydroxytryptamine receptor 1B
Synonyms:
5-HT-1B | 5-HT-1D-beta | 5-HT1B | 5-hydroxytryptamine receptor 1B (5-HT1B) | 5HT1B_HUMAN | HTR1B | HTR1DB | S12 | Serotonin (5-HT) receptor | Serotonin 1D beta receptor | Serotonin Receptor 1B
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
43579.17
Organism:
Homo sapiens (Human)
Description:
Receptor binding assays were performed using human clone stably expressed in CHO cells
Residue:
390
Sequence:
MEEPGAQCAPPPPAGSETWVPQANLSSAPSQNCSAKDYIYQDSISLPWKVLLVMLLALITLATTLSNAFVIATVYRTRKLHTPANYLIASLAVTDLLVSILVMPISTMYTVTGRWTLGQVVCDFWLSSDITCCTASILHLCVIALDRYWAITDAVEYSAKRTPKRAAVMIALVWVFSISISLPPFFWRQAKAEEEVSECVVNTDHILYTVYSTVGAFYFPTLLLIALYGRIYVEARSRILKQTPNRTGKRLTRAQLITDSPGSTSSVTSINSRVPDVPSESGSPVYVNQVKVRVSDALLEKKKLMAARERKATKTLGIILGAFIVCWLPFFIISLVMPICKDACWFHLAIFDFFTWLGYLNSLINPIIYTMSNEDFKQAFHKLIRFKCTS
  
Inhibitor
Name:
BDBM50130448
Synonyms:
CHEMBL431041 | N-[3-(1-Methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-acetamide
Type:
Small organic molecule
Emp. Form.:
C15H20N4O
Mol. Mass.:
272.3455
SMILES:
CN1CCC(CC1)c1c[nH]c2ccc(NC(C)=O)nc12
Structure:
Search PDB for entries with ligand similarity: