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GPCR

Name	fMet-Leu-Phe receptor
Species	Homo sapiens (Human)
Gene	FPR1
Synonym	NFPR N-formylpeptide chemoattractant receptor N-formyl peptide receptor FPR1 FPR formyl peptide receptor 1 fMLP receptor fMLF-R [ Show all ]
Disease	Inflammatory disease Peptic ulcer
Length	350
Amino acid sequence	METNSSLPTNISGGTPAVSAGYLFLDIITYLVFAVTFVLGVLGNGLVIWVAGFRMTHTVTTISYLNLAVADFCFTSTLPFFMVRKAMGGHWPFGWFLCKFVFTIVDINLFGSVFLIALIALDRCVCVLHPVWTQNHRTVSLAKKVIIGPWVMALLLTLPVIIRVTTVPGKTGTVACTFNFSPWTNDPKERINVAVAMLTVRGIIRFIIGFSAPMSIVAVSYGLIATKIHKQGLIKSSRPLRVLSFVAAAFFLCWSPYQVVALIATVRIRELLQGMYKEIGIAVDVTSALAFFNSCLNPMLYVFMGQDFRERLIHALPASLERALTEDSTQTSDTATNSTLPSAEVELQAK
UniProt	P21462
Protein Data Bank	N/A
GPCR-HGmod model	P21462
3D structure model	This predicted structure model is from GPCR-EXP P21462.
BioLiP	N/A
Therapeutic Target Database	T87831
ChEMBL	CHEMBL3359
IUPHAR	222
DrugBank	BE0000995

Ligand

Name	CHEMBL440917
Molecular formula	C16H12N4O2
IUPAC name	3-benzyl-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbonitrile
Molecular weight	292.298
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	1.3
Synonyms	1-Methyl-2,4-dioxo-3-benzyl-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carbonitrile BDBM50219197
Inchi Key	BIVMSUKQESISKU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H12N4O2/c1-19-14-13(7-12(8-17)9-18-14)15(21)20(16(19)22)10-11-5-3-2-4-6-11/h2-7,9H,10H2,1H3
PubChem CID	44371162
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50097567
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
EC50	430.0 nM	PMID25549897	BindingDB

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