Target
N-formyl peptide receptor 2
Ligand
BDBM620567
Substrate
n/a
Meas. Tech.
cAMP Assay
EC50
1.80±n/a nM
Citation
 Shirude, PSRachamreddy, CRBaligar, VSeshadri, BMadduri, SRKick, EKWurtz, NR OXOPYRROLIDINE UREA FPR2 AGONISTS US Patent  US20230303513 Publication Date 9/28/2023 
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:
BDBM620567
Synonyms:
US20230303513, Example 15 | US20230303513, Example 18
Type:
Small organic molecule
Emp. Form.:
C30H32F2N4O5
Mol. Mass.:
566.5957
SMILES:
COc1ccc2CC(CCc2c1)NC(=O)N[C@H]1[C@@H]([C@H](C)N(C1=O)c1ncccc1OC)c1c(F)cc(OC)cc1F |r|
Structure:
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