Target
fMet-Leu-Phe receptor
Ligand
BDBM50050926
Substrate
n/a
Meas. Tech.
ChEMBL_216403 (CHEMBL820116)
IC50
800±n/a nM
Citation
 Higgins, JDBridger, GJDerian, CKBeblavy, MJHernandez, PEGaul, FEAbrams, MJPike, MCSolomon, HF N-terminus urea-substituted chemotactic peptides: new potent agonists and antagonists toward the neutrophil fMLF receptor. J Med Chem 39:1013-5 (1996) [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:
BDBM50050926
Synonyms:
(S)-2-((R)-4-Methyl-2-{(S)-2-[(R)-4-methyl-2-((S)-3-phenyl-2-ureido-propionylamino)-pentanoylamino]-3-phenyl-propionylamino}-pentanoylamino)-3-phenyl-propionic acid | CHEMBL6450
Type:
Small organic molecule
Emp. Form.:
C40H52N6O7
Mol. Mass.:
728.8769
SMILES:
CC(C)C[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: