Target
N-formyl peptide receptor 2
Ligand
BDBM391990
Substrate
n/a
Meas. Tech.
Biological Data
EC50
3.00±n/a nM
Citation
 Beard, RLDuong, TTGarst, ME Imidazole derivatives as formyl peptide receptor modulators US Patent  US10800744 Publication Date 10/13/2020 
Target
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
  
Inhibitor
Name:
BDBM391990
Synonyms:
(2-{(1S)-2-Methyl-1- [({[4- (trifluoromethyl)phenyl] amino}carbonyl)amino] propyl}-1H-imidazol-1- yl)acetic acid | US10301269, Number 36 | US10800744, Number 36
Type:
Small organic molecule
Emp. Form.:
C17H19F3N4O3
Mol. Mass.:
384.353
SMILES:
CC(C)[C@H](NC(=O)Nc1ccc(cc1)C(F)(F)F)c1nccn1CC(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: