Target
Guanine nucleotide-binding protein subunit alpha-15 [Y147C]/N-formyl peptide receptor 2
Ligand
BDBM230863
Substrate
n/a
Meas. Tech.
Intracellular Calcium Assay
EC50
11.3±n/a nM
Citation
 Bur, DCorminboeuf, OCren, SGrisostomi, CLeroy, XRichard-Bildstein, S Hydroxylated aminotriazole derivatives as ALX receptor agonists US Patent  US9346793 Publication Date 5/24/2016 
Target
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:
METNFSTPLNEYEEVSYESAGYTVLRILPLVVLGVTFVLGVLGNGLVIWVAGFRMTRTVTTICYLNLALADFSFTATLPFLIVSMAMGEKWPFGWFLCKLIHIVVDINLFGSVFLIGFIALDRCICVLHPVWAQNHRTVSLAMKVIVGPWILALVLTLPVFLFLTTVTIPNGDTYCTFNFASWGGTPEERLKVAITMLTARGIIRFVIGFSLPMSIVAICYGLIAAKIHKKGMIKSSRPLRVLTAVVASFFICWFPFQLVALLGTVWLKEMLFYGKYKIIDILVNPTSSLAFFNSCLNPMLYVFVGQDFRERLIHSLPTSLERALSEDSAPTNDTAANSASPPAETELQAM
  
Component 2
Name:
Guanine nucleotide-binding protein subunit alpha-15 [Y147C]
Synonyms:
G protein alpha 16 | GNA15 | GNA15_HUMAN | GNA16
Type:
Enzyme
Mol. Mass.:
43517.59
Organism:
Homo sapiens (Human)
Description:
P30679[Y147C]
Residue:
374
Sequence:
MARSLTWRCCPWCLTEDEKAAARVDQEINRILLEQKKQDRGELKLLLLGPGESGKSTFIKQMRIIHGAGYSEEERKGFRPLVYQNIFVSMRAMIEAMERLQIPFSRPESKHHASLVMSQDPYKVTTFEKRYAAAMQWLWRDAGIRACYERRREFHLLDSAVYYLSHLERITEEGYVPTAQDVLRSRMPTTGINEYCFSVQKTNLRIVDVGGQKSERKKWIHCFENVIALIYLASLSEYDQCLEENNQENRMKESLALFGTILELPWFKSTSVILFLNKTDILEEKIPTSHLATYFPSFQGPKQDAEAAKRFILDMYTRMYTGCVDGPEGSKKGARSRRLFSHYTCATDTQNIRKVFKDVRDSVLARYLDEINLL
  
Inhibitor
Name:
BDBM230863
Synonyms:
US9346793, 14
Type:
Small organic molecule
Emp. Form.:
C20H20N6O4
Mol. Mass.:
408.4106
SMILES:
Cc1cccc(c1)-c1ocnc1C(=O)Nc1cnn(Cc2nc(co2)C(C)(C)O)n1
Structure:
Search PDB for entries with ligand similarity: