Target
fMet-Leu-Phe receptor
Ligand
BDBM40746
Substrate
n/a
Meas. Tech.
Formylpeptide Receptor (FPRL1) Ligand Structure Activity Relationship (SAR) Analysis : FPR Dose Response Counterscreen Assay
IC50
>57500±n/a nM
Citation
 PubChem, PC Formylpeptide Receptor (FPRL1) Ligand Structure Activity Relationship (SAR) Analysis : FPR Dose Response Counterscreen Assay PubChem Bioassay (2007)[AID] 
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:
BDBM40746
Synonyms:
2,2,2-trifluoro-1-[4-(4-phenyl-2-quinazolinyl)-1-piperazinyl]ethanone | 2,2,2-trifluoro-1-[4-(4-phenylquinazolin-2-yl)piperazin-1-yl]ethanone | 2,2,2-trifluoro-1-[4-(4-phenylquinazolin-2-yl)piperazino]ethanone | 2,2,2-tris(fluoranyl)-1-[4-(4-phenylquinazolin-2-yl)piperazin-1-yl]ethanone | UNM000003650701 | cid_1145410
Type:
Small organic molecule
Emp. Form.:
C20H17F3N4O
Mol. Mass.:
386.3704
SMILES:
FC(F)(F)C(=O)N1CCN(CC1)c1nc(-c2ccccc2)c2ccccc2n1
Structure:
Search PDB for entries with ligand similarity: