Target

Ligand

Substrate

Meas. Tech.

Dose Response Assay for Agonists of 5-Hydroxytryptamine (Serotonin) Receptor Subtype 1A (5HT1A)

pH

7.4±n/a

Temperature

296.15±n/a K

Citation

 PubChem, PC Dose Response Assay for 5-Hydroxytryptamine (Serotonin) Receptor Subtype 1a (5HT1a) Agonists PubChem Bioassay (2007)[AID] Copy BDB DOI

More Info.:

Get all data from this article,   Solution Info,  Assay Method

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:

MDVLSPGQGNNTTSPPAPFETGGNTTGISDVTVSYQVITSLLLGTLIFCAVLGNACVVAAIALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCCTSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPEDRSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKTGADTRHGASPAPQPKKSVNGESGSRNWRLGVESKAGGALCANGAVRQGDDGAALEVIEVHRVGNSKEHLPLPSEAGPTPCAPASFERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLPFFIVALVLPFCESSCHMPTLLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFCRQ

Blast this sequence in BindingDB or PDB

  
Blast E-value cutoff:

Name:

BDBM30724

Synonyms:

2-amino-6-hexyl-7-keto-N-methyl-chromene-3-carboxamide | 2-amino-6-hexyl-N-methyl-7-oxo-1-benzopyran-3-carboxamide | 2-amino-6-hexyl-N-methyl-7-oxochromene-3-carboxamide | 2-azanyl-6-hexyl-N-methyl-7-oxidanylidene-chromene-3-carboxamide | MLS000079478 | SMR000039892 | cid_658928

Type:

Small organic molecule

Emp. Form.:

C17H22N2O3

Mol. Mass.:

302.3682

SMILES:

CCCCCCc1cc2cc(C(=O)NC)c(N)oc2cc1=O

Structure:

Search PDB for entries with ligand similarity:

Similarity to this molecule at least:

Name:

Not Available

Synonyms:

n/a

Type:

n/a

Mol. Mass.:

358.43

Organism:

n/a

Description:

n/a

Residue:

3

Sequence:

NA