Target
5-hydroxytryptamine receptor 1B
Ligand
BDBM50399614
Substrate
n/a
Meas. Tech.
ChEMBL_878530 (CHEMBL2188195)
Ki
>10000±n/a nM
Citation
 Dubost, EDumas, NFossey, CMagnelli, RButt-Gueulle, SBallandonne, CCaignard, DHDulin, FSopkova de-Oliveira Santos, JMillet, PCharnay, YRault, SCailly, TFabis, F Synthesis and structure-affinity relationships of selective high-affinity 5-HT(4) receptor antagonists: application to the design of new potential single photon emission computed tomography tracers. J Med Chem 55:9693-707 (2012) [PubMed]  Article 
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:
BDBM50399614
Synonyms:
CHEMBL2181170
Type:
Small organic molecule
Emp. Form.:
C21H24FN3O
Mol. Mass.:
353.4332
SMILES:
CCCN1CCC(COc2nc3c(F)cccc3c3ncccc23)CC1
Structure:
Search PDB for entries with ligand similarity: