Reaction Details |
| Report a problem with these data |
Target | Guanine nucleotide-binding protein G(o) subunit alpha |
---|
Ligand | BDBM50174664 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_321106 (CHEMBL882872) |
---|
EC50 | 23000±n/a nM |
---|
Citation | Manetti, D; Di Cesare Mannelli, L; Dei, S; Galeotti, N; Ghelardini, C; Romanelli, MN; Scapecchi, S; Teodori, E; Pacini, A; Bartolini, A; Gualtieri, F Design, synthesis, and preliminary pharmacological evaluation of a set of small molecules that directly activate gi proteins. J Med Chem48:6491-503 (2005) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Guanine nucleotide-binding protein G(o) subunit alpha |
---|
Name: | Guanine nucleotide-binding protein G(o) subunit alpha |
Synonyms: | GNAO1 | GNAO_HUMAN | Guanine nucleotide-binding protein G(o), alpha subunit 1 | guanine nucleotide-binding protein G(o) subunit alpha isoform a |
Type: | PROTEIN |
Mol. Mass.: | 40043.59 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_321106 |
Residue: | 354 |
Sequence: | MGCTLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGAGESGKSTIVKQMKIIHEDG
FSGEDVKQYKPVVYSNTIQSLAAIVRAMDTLGIEYGDKERKADAKMVCDVVSRMEDTEPF
SAELLSAMMRLWGDSGIQECFNRSREYQLNDSAKYYLDSLDRIGAADYQPTEQDILRTRV
KTTGIVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVALSGYDQVLHEDET
TNRMHESLMLFDSICNNKFFIDTSIILFLNKKDLFGEKIKKSPLTICFPEYTGPNTYEDA
AAYIQAQFESKNRSPNKEIYCHMTCATDTNNIQVVFDAVTDIIIANNLRGCGLY
|
|
|
BDBM50174664 |
---|
n/a |
---|
Name | BDBM50174664 |
Synonyms: | 1-Pentadecyl-piperidin-4-ylamine; dihydrochloride | CHEMBL535379 |
Type | Small organic molecule |
Emp. Form. | C20H42N2 |
Mol. Mass. | 310.5609 |
SMILES | CCCCCCCCCCCCCCCN1CCC(N)CC1 |
Structure |
|