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Target
N-formyl peptide receptor 3
Ligand
BDBM50295515
Substrate
n/a
Meas. Tech.
ChEMBL_580003 (CHEMBL1051691)
EC50
13000±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:
Homo sapiens (Human)
Description:
ChEMBL_580003
Residue:
353
Sequence:
METNFSIPLNETEEVLPEPAGHTVLWIFSLLVHGVTFVFGVLGNGLVIWVAGFRMTRTVNTICYLNLALADFSFSAILPFRMVSVAMREKWPFGSFLCKLVHVMIDINLFVSVYLITIIALDRCICVLHPAWAQNHRTMSLAKRVMTGLWIFTIVLTLPNFIFWTTISTTNGDTYCIFNFAFWGDTAVERLNVFITMAKVFLILHFIIGFSVPMSIITVCYGIIAAKIHRNHMIKSSRPLRVFAAVVASFFICWFPYELIGILMAVWLKEMLLNGKYKIILVLINPTSSLAFFNSCLNPILYVFMGRNFQERLIRSLPTSLERALTEVPDSAQTSNTDTTSASPPEETELQAM
  
Inhibitor
Name:
BDBM50295515
Synonyms:
CHEMBL560780 | N-(4-Iodophenyl)-2-[5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-acetamide
Type:
Small organic molecule
Emp. Form.:
C21H20IN3O3
Mol. Mass.:
489.3063
SMILES:
COc1cccc(Cc2cc(C)nn(CC(=O)Nc3ccc(I)cc3)c2=O)c1
Structure:
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