Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50080797 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1574 (CHEMBL616564) |
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Ki | 3711±n/a nM |
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Citation | Kesten, SR; Heffner, TG; Johnson, SJ; Pugsley, TA; Wright, JL; Wise, LD Design, synthesis, and evaluation of chromen-2-ones as potent and selective human dopamine D4 antagonists. J Med Chem42:3718-25 (1999) [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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BDBM50080797 |
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n/a |
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Name | BDBM50080797 |
Synonyms: | 7-[(2-Phenylamino-ethylamino)-methyl]-chromen-2-one | CHEMBL332154 |
Type | Small organic molecule |
Emp. Form. | C18H18N2O2 |
Mol. Mass. | 294.3477 |
SMILES | O=c1ccc2ccc(CNCCNc3ccccc3)cc2o1 |
Structure |
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