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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | 5-hydroxytryptamine receptor 1A | ||
| Ligand | BDBM50516848 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1867020 (CHEMBL4367995) | ||
| Ki | 62±n/a nM | ||
| Citation |  ?lifirski, G; Król, M; Kleps, J; Podsadni, P; Belka, M; B?czek, T; Siwek, A; Stachowicz, K; Szewczyk, B; Nowak, G; Bojarski, A; Kozio?, AE; Tur?o, J; Herold, F Synthesis of new 5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine derivatives with rigidized tryptamine moiety as potential SSRI and 5-HT Eur J Med Chem180:383-397 (2019) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| 5-hydroxytryptamine receptor 1A | |||
| Name: | 5-hydroxytryptamine receptor 1A | ||
| Synonyms: | 5-HT-1A | 5-HT1A | 5-hydroxytryptamine receptor 1A (5-HT-1A) | 5HT1A_HUMAN | ADRB2RL1 | ADRBRL1 | Dopamine D2 receptor and serotonin 1a receptor | G-21 | HTR1A | Serotonin receptor 1A | ||
| Type: | n/a | ||
| Mol. Mass.: | 46122.49 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | n/a | ||
| Residue: | 422 | ||
| Sequence: |
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| BDBM50516848 | |||
| n/a | |||
| Name | BDBM50516848 | ||
| Synonyms: | CHEMBL4545518 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C32H38N4O2 | ||
| Mol. Mass. | 510.6697 | ||
| SMILES | Cc1ccccc1-c1c2CCCCn2c(=O)n(CCCCN2CCCC(C2)c2c[nH]c3ccccc23)c1=O |(77.72,-5.34,;76.39,-4.57,;76.4,-3.03,;75.06,-2.26,;73.72,-3.03,;73.73,-4.57,;75.05,-5.33,;75.05,-6.87,;73.72,-7.64,;72.39,-6.86,;71.06,-7.64,;71.06,-9.18,;72.39,-9.94,;73.71,-9.18,;75.03,-9.95,;75.03,-11.49,;76.37,-9.19,;77.7,-9.97,;79.04,-9.2,;80.37,-9.98,;81.71,-9.22,;83.04,-10,;84.36,-9.24,;85.69,-10.02,;85.68,-11.57,;84.34,-12.32,;83.02,-11.54,;84.33,-13.86,;83.07,-14.75,;83.54,-16.22,;85.07,-16.24,;86.09,-17.39,;87.59,-17.08,;88.08,-15.62,;87.06,-14.47,;85.56,-14.78,;76.38,-7.65,;77.72,-6.89,)| | ||
| Structure | 
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