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Target
N-formyl peptide receptor 3
Ligand
BDBM50050937
Substrate
n/a
Meas. Tech.
ChEMBL_580003 (CHEMBL1051691)
EC50
1900±n/a nM
Citation
 Cilibrizzi, A; Quinn, MT; Kirpotina, LN; Schepetkin, IA; Holderness, J; Ye, RD; Rabiet, MJ; Biancalani, C; Cesari, N; Graziano, A; Vergelli, C; Pieretti, S; Dal Piaz, V; Giovannoni, MP 6-methyl-2,4-disubstituted pyridazin-3(2H)-ones: a novel class of small-molecule agonists for formyl peptide receptors. J Med Chem 52:5044-57 (2010) [PubMed]  Article 
Target
Name:
N-formyl peptide receptor 3
Synonyms:
FML2_HUMAN | FPR3 | FPR3_HUMAN | FPRH1 | FPRL2
Type:
PROTEIN
Mol. Mass.:
39971.00
Organism:
Human
Description:
ChEMBL_580003
Residue:
353
Sequence:
METNFSIPLNETEEVLPEPAGHTVLWIFSLLVHGVTFVFGVLGNGLVIWVAGFRMTRTVNTICYLNLALADFSFSAILPFRMVSVAMREKWPFGSFLCKLVHVMIDINLFVSVYLITIIALDRCICVLHPAWAQNHRTMSLAKRVMTGLWIFTIVLTLPNFIFWTTISTTNGDTYCIFNFAFWGDTAVERLNVFITMAKVFLILHFIIGFSVPMSIITVCYGIIAAKIHRNHMIKSSRPLRVFAAVVASFFICWFPYELIGILMAVWLKEMLLNGKYKIILVLINPTSSLAFFNSCLNPILYVFMGRNFQERLIRSLPTSLERALTEVPDSAQTSNTDTTSASPPEETELQAM
  
Inhibitor
Name:
BDBM50050937
Synonyms:
(S)-2-[(S)-2-((S)-2-Formylamino-4-methylsulfanyl-butyrylamino)-4-methyl-pentanoylamino]-3-phenyl-propionic acid | CHEMBL267179 | N-formyl-methionyl-leucyl-phenylalanine | N-formylmethionine-leucine-phenylalanine
Type:
Small organic molecule
Emp. Form.:
C21H31N3O5S
Mol. Mass.:
437.553
SMILES:
CSCC[C@H](NC=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
Structure:
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