Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetN-formyl peptide receptor 2
LigandBDBM50520824
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1882212 (CHEMBL4383711)
IC50 5.1±n/a nM
Citation de Gaetano, MButler, EGahan, KZanetti, AMarai, MChen, JCacace, AHams, EMaingot, CMcLoughlin, ABrennan, ELeroy, XLoscher, CEFallon, PPerretti, MGodson, CGuiry, PJ Asymmetric synthesis and biological evaluation of imidazole- and oxazole-containing synthetic lipoxin A Eur J Med Chem162:80-108 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
N-formyl peptide receptor 2
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50520824
n/a
NameBDBM50520824
Synonyms:CHEMBL4536276
TypeSmall organic molecule
Emp. Form.C20H34N2O5
Mol. Mass.382.4944
SMILESCCCCC[C@@H](O)c1c(\C=C\[C@@H](O)[C@@H](O)CCCC(=O)OC)nc(C)n1C |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: