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 agonists of 5-Hydroxytryptamine (Serotonin) Receptor Subtype 1A (5HT1A) 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:

BDBM31029

Synonyms:

4-methyl-2-phenyl-6-propionamido-pyrimidine-5-carboxylic acid ethyl ester | 4-methyl-6-(1-oxopropylamino)-2-phenyl-5-pyrimidinecarboxylic acid ethyl ester | MLS000085608 | SMR000020543 | cid_830687 | ethyl 4-methyl-2-phenyl-6-(propanoylamino)pyrimidine-5-carboxylate | ethyl 4-methyl-2-phenyl-6-(propionylamino)pyrimidine-5-carboxylate

Type:

Small organic molecule

Emp. Form.:

C17H19N3O3

Mol. Mass.:

313.3511

SMILES:

CCOC(=O)c1c(C)nc(nc1NC(=O)CC)-c1ccccc1

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