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Target
5-hydroxytryptamine receptor 1B
Ligand
BDBM50473502
Substrate
n/a
Meas. Tech.
ChEMBL_1371 (CHEMBL616444)
IC50
316±n/a nM
Citation
 Jandu, KS; Barrett, V; Brockwell, M; Cambridge, D; Farrant, DR; Foster, C; Giles, H; Glen, RC; Hill, AP; Hobbs, H; Honey, A; Martin, GR; Salmon, J; Smith, D; Woollard, P; Selwood, DL Discovery of 4-[3-(trans-3-dimethylaminocyclobutyl)-1H-indol-5-ylmethyl]-(4S)-oxazolidin-2-one (4991W93), a 5HT(1B/1D) receptor partial agonist and a potent inhibitor of electrically induced plasma extravasation. J Med Chem 44:681-93 (2001) [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:
BDBM50473502
Synonyms:
CHEMBL159470
Type:
Small organic molecule
Emp. Form.:
C22H25N3O
Mol. Mass.:
347.4534
SMILES:
CN(C)[C@H]1C[C@@H](C1)c1c[nH]c2ccc(cc12)C(=O)NCc1ccccc1 |wU:5.7,wD:3.2,(17.75,-10.38,;16.25,-10.05,;15.22,-11.22,;15.76,-8.61,;16.46,-7.23,;15.08,-6.53,;14.38,-7.91,;14.59,-5.09,;15.5,-3.83,;14.59,-2.59,;13.13,-3.08,;11.79,-2.31,;10.46,-3.08,;10.46,-4.62,;11.79,-5.39,;13.13,-4.62,;9.12,-5.39,;7.79,-4.62,;9.12,-6.93,;7.79,-7.7,;7.79,-9.23,;9.12,-10,;9.12,-11.52,;7.79,-12.31,;6.45,-11.54,;6.46,-10,)|
Structure:
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