Reaction Details | |||
---|---|---|---|
![]() | Report a problem with these data | ||
Target | 5-hydroxytryptamine receptor 1B | ||
Ligand | BDBM50343894 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_747466 (CHEMBL1776966) | ||
Ki | 272±n/a nM | ||
Citation | ![]() | ||
More Info.: | Get all data from this article, Assay Method | ||
5-hydroxytryptamine receptor 1B | |||
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: |
| ||
BDBM50343894 | |||
n/a | |||
Name | BDBM50343894 | ||
Synonyms: | CHEMBL1774995 | N-(2-(4-(2-Hydroxyphenyl)piperazin-1-yl)ethyl)-4-iodo-N-(pyridin-2-yl)cubyl-1-carboxamide | ||
Type | Small organic molecule | ||
Emp. Form. | C26H27IN4O2 | ||
Mol. Mass. | 554.4227 | ||
SMILES | Oc1ccccc1N1CCN(CCN(C(=O)C23C4C5C2C2C3C4C52I)c2ccccn2)CC1 |(16.06,-35.05,;15.3,-36.38,;13.75,-36.39,;12.99,-37.73,;13.77,-39.05,;15.31,-39.05,;16.08,-37.72,;17.61,-37.71,;18.38,-39.05,;19.91,-39.05,;20.69,-37.72,;22.22,-37.72,;22.99,-36.39,;24.53,-36.39,;25.3,-35.06,;26.84,-35.06,;24.54,-33.72,;22.6,-33.6,;22.86,-31.67,;24.8,-31.78,;24.28,-31.26,;24.04,-33.21,;22.1,-33.08,;22.36,-31.14,;21.37,-29.96,;25.3,-37.72,;26.83,-37.71,;27.6,-39.06,;26.82,-40.39,;25.28,-40.38,;24.52,-39.05,;19.91,-36.38,;18.37,-36.38,)| | ||
Structure | ![]() |