Target
fMet-Leu-Phe receptor
Ligand
BDBM50418334
Substrate
n/a
Meas. Tech.
ChEMBL_788190 (CHEMBL1919337)
IC50
398±n/a nM
Citation
 Morley, ADCook, AKing, SRoberts, BLever, SWeaver, RMacdonald, CUnitt, JFagura, MPhillips, TLewis, RWenlock, M Discovery of pyrazoles as novel FPR1 antagonists. Bioorg Med Chem Lett 21:6456-60 (2011) [PubMed]  Article 
Target
Name:
fMet-Leu-Phe receptor
Synonyms:
FPR | FPR1 | FPR1_HUMAN | Formyl peptide Receptor | N-formyl peptide receptor 1 | N-formylpeptide chemoattractant receptor | fMLP receptor | fMet-Leu-Phe receptor | formyl peptide receptor 1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
38456.14
Organism:
Homo sapiens (Human)
Description:
gi_4503779
Residue:
350
Sequence:
METNSSLPTNISGGTPAVSAGYLFLDIITYLVFAVTFVLGVLGNGLVIWVAGFRMTHTVTTISYLNLAVADFCFTSTLPFFMVRKAMGGHWPFGWFLCKFVFTIVDINLFGSVFLIALIALDRCVCVLHPVWTQNHRTVSLAKKVIIGPWVMALLLTLPVIIRVTTVPGKTGTVACTFNFSPWTNDPKERINVAVAMLTVRGIIRFIIGFSAPMSIVAVSYGLIATKIHKQGLIKSSRPLRVLSFVAAAFFLCWSPYQVVALIATVRIRELLQGMYKEIGIAVDVTSALAFFNSCLNPMLYVFMGQDFRERLIHALPASLERALTEDSTQTSDTATNSTLPSAEVELQAK
  
Inhibitor
Name:
BDBM50418334
Synonyms:
CHEMBL1770298
Type:
Small organic molecule
Emp. Form.:
C22H22N2O3S
Mol. Mass.:
394.487
SMILES:
Cc1ccc(s1)C(NC(=O)c1ccccc1O)C(=O)Nc1c(C)cccc1C
Structure:
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