Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50054704 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1061 (CHEMBL616386) |
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IC50 | 4.3±n/a nM |
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Citation | Norman, MH; Navas, F; Thompson, JB; Rigdon, GC Synthesis and evaluation of heterocyclic carboxamides as potential antipsychotic agents. J Med Chem39:4692-703 (1997) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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5-hydroxytryptamine receptor 1A |
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Name: | 5-hydroxytryptamine receptor 1A |
Synonyms: | 5-HT1A | 5-hydroxytryptamine receptor 1A | 5-hydroxytryptamine receptor 1A (5HT1A) | 5HT1A_MOUSE | Gpcr18 | Htr1a | Serotonin 1a (5-HT1a) receptor |
Type: | Enzyme |
Mol. Mass.: | 46192.09 |
Organism: | Mus musculus (Mouse) |
Description: | Q64264 |
Residue: | 421 |
Sequence: | MDMFSLGQGNNTTTSLEPFGTGGNDTGLSNVTFSYQVITSLLLGTLIFCAVLGNACVVAA
IALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCC
TSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPED
RSNPNECTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKKGAGT
SFGTSSAPPPKKSLNGQPGSGDCRRSAENRAVGTPCANGAVRQGEDDATLEVIEVHRVGN
SKGHLPLPSESGATSYVPACLERKNERTAEAKRKMALARERKTVKTLGIIMGTFILCWLP
FFIVALVLPFCESSCHMPELLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFC
R
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BDBM50054704 |
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n/a |
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Name | BDBM50054704 |
Synonyms: | 2,3-Dihydro-1H-indole-7-carboxylic acid [4-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-amide | CHEMBL142277 |
Type | Small organic molecule |
Emp. Form. | C24H29N5OS |
Mol. Mass. | 435.585 |
SMILES | O=C(NCCCCN1CCN(CC1)c1nsc2ccccc12)c1cccc2CCNc12 |
Structure |
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