Reaction Details Report a problem with these data
Target
N-formyl peptide receptor 2
Ligand
BDBM21704
Substrate
BDBM10852
Meas. Tech.
hFPRL1-Mediated Ca2+ Mobilization Assay
pH
7.2±n/a
Temperature
310.15±n/a K
EC50
1490±n/a nM
Citation
 Frohn, M; Xu, H; Zou, X; Chang, C; McElvaine, M; Plant, MH; Wong, M; Tagari, P; Hungate, R; Bürli, RW New 'chemical probes' to examine the role of the hFPRL1 (or ALXR) receptor in inflammation. Bioorg Med Chem Lett 17:6633-7 (2007) [PubMed]  Article  BDB Entry
Target
Name:
N-formyl peptide receptor 2
Synonyms:
ALXR, FPRL1, FPR2 | FMLP-related receptor I FMLP-R-I | Formyl Peptide Receptor-Like 1 | HM63 | LXA4 receptor | 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:
BDBM21704
Synonyms:
2-ethyl-1-[(3R)-1-[(5-fluoro-1H-indol-2-yl)carbonyl]pyrrolidin-3-yl]-1H-1,3-benzodiazole | benzimidazole, 13
Type:
Small organic molecule
Emp. Form.:
C22H21FN4O
Mol. Mass.:
376.4267
SMILES:
CCc1nc2ccccc2n1[C@@H]1CCN(C1)C(=O)c1cc2cc(F)ccc2[nH]1 |r|
Structure:
Search PDB for entries with ligand similarity:
Substrate