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Target
N-formyl peptide receptor 2
Ligand
BDBM391956
Substrate
n/a
Meas. Tech.
Biological Data
EC50
898±n/a nM
Citation
 Beard, RL; Duong, TT; Garst, 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:
BDBM391956
Synonyms:
1-(4-Bromophenyl)-3- [1-(1H-imidazol-2- yl)propyl]urea | US10301269, Number 1 | US10800744, Number 1
Type:
Small organic molecule
Emp. Form.:
C13H15BrN4O
Mol. Mass.:
323.188
SMILES:
CCC(NC(=O)Nc1ccc(Br)cc1)c1ncc[nH]1
Structure:
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