Reaction Details Report a problem with these data
Target
5-hydroxytryptamine receptor 1B
Ligand
BDBM50203571
Substrate
n/a
Meas. Tech.
ChEMBL_454226 (CHEMBL903407)
Ki
<1±n/a nM
Citation
 Lowe, J; Drozda, S; Qian, W; Peakman, MC; Liu, J; Gibbs, J; Harms, J; Schmidt, C; Fisher, K; Strick, C; Schmidt, A; Vanase, M; Lebel, L A novel, non-substrate-based series of glycine type 1 transporter inhibitors derived from high-throughput screening. Bioorg Med Chem Lett 17:1675-8 (2007) [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:
BDBM50203571
Synonyms:
1-(7-((5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl)methoxy)naphthalen-1-yl)-4-methylpiperazine | CHEMBL392586
Type:
Small organic molecule
Emp. Form.:
C24H23ClN4O2
Mol. Mass.:
434.918
SMILES:
CN1CCN(CC1)c1cccc2ccc(OCc3noc(n3)-c3ccc(Cl)cc3)cc12
Structure:
Search PDB for entries with ligand similarity: