Reaction Details |
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Target | Guanine nucleotide-binding protein subunit alpha-15 [Y147C]/N-formyl peptide receptor 2 |
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Ligand | BDBM230860 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Intracellular Calcium Assay |
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EC50 | 82.3±n/a nM |
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Citation | Bur, D; Corminboeuf, O; Cren, S; Grisostomi, C; Leroy, X; Richard-Bildstein, S Hydroxylated aminotriazole derivatives as ALX receptor agonists US Patent US9346793 Publication Date 5/24/2016 |
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More Info.: | Get all data from this article, Assay Method |
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Guanine nucleotide-binding protein subunit alpha-15 [Y147C]/N-formyl peptide receptor 2 |
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Name: | Guanine nucleotide-binding protein subunit alpha-15 [Y147C]/N-formyl peptide receptor 2 |
Synonyms: | ALX receptor and the G-protein Gα16 |
Type: | Protein |
Mol. Mass.: | n/a |
Description: | n/a |
Components: | This complex has 2 components. |
Component 1 |
Name: | N-formyl peptide receptor 2 |
Synonyms: | ALXR, FPRL1, FPR2 | FMLP-related receptor I FMLP-R-I | FPR2 | FPR2_HUMAN | FPRH1 | FPRL1 | Formyl Peptide Receptor-Like 1 | HM63 | LXA4 receptor | LXA4R | Lipoxin A4 receptor | Lipoxin A4 receptor (LXA4) | RFP | hFPRL |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 38968.35 |
Organism: | Homo sapiens (Human) |
Description: | P25090 |
Residue: | 351 |
Sequence: | METNFSTPLNEYEEVSYESAGYTVLRILPLVVLGVTFVLGVLGNGLVIWVAGFRMTRTVT
TICYLNLALADFSFTATLPFLIVSMAMGEKWPFGWFLCKLIHIVVDINLFGSVFLIGFIA
LDRCICVLHPVWAQNHRTVSLAMKVIVGPWILALVLTLPVFLFLTTVTIPNGDTYCTFNF
ASWGGTPEERLKVAITMLTARGIIRFVIGFSLPMSIVAICYGLIAAKIHKKGMIKSSRPL
RVLTAVVASFFICWFPFQLVALLGTVWLKEMLFYGKYKIIDILVNPTSSLAFFNSCLNPM
LYVFVGQDFRERLIHSLPTSLERALSEDSAPTNDTAANSASPPAETELQAM
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Component 2 |
Name: | Guanine nucleotide-binding protein subunit alpha-15 |
Synonyms: | G protein alpha 16 | G-protein subunit alpha-16 | G-protein subunit alpha-16 (G alpha-16) | GNA15 | GNA15_HUMAN | GNA16 | Guanine nucleotide-binding protein subunit alpha-15 [Y147C] |
Type: | Protein |
Mol. Mass.: | 43577.62 |
Organism: | Homo sapiens (Human) |
Description: | P30679 |
Residue: | 374 |
Sequence: | MARSLTWRCCPWCLTEDEKAAARVDQEINRILLEQKKQDRGELKLLLLGPGESGKSTFIK
QMRIIHGAGYSEEERKGFRPLVYQNIFVSMRAMIEAMERLQIPFSRPESKHHASLVMSQD
PYKVTTFEKRYAAAMQWLWRDAGIRACYERRREFHLLDSAVYYLSHLERITEEGYVPTAQ
DVLRSRMPTTGINEYCFSVQKTNLRIVDVGGQKSERKKWIHCFENVIALIYLASLSEYDQ
CLEENNQENRMKESLALFGTILELPWFKSTSVILFLNKTDILEEKIPTSHLATYFPSFQG
PKQDAEAAKRFILDMYTRMYTGCVDGPEGSKKGARSRRLFSHYTCATDTQNIRKVFKDVR
DSVLARYLDEINLL
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BDBM230860 |
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n/a |
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Name | BDBM230860 |
Synonyms: | US9346793, 11 |
Type | Small organic molecule |
Emp. Form. | C19H17FN6O3S |
Mol. Mass. | 428.44 |
SMILES | CC(C)(O)c1coc(Cn2ncc(NC(=O)c3ncsc3-c3cccc(F)c3)n2)n1 |
Structure |
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