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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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GPCR

Name	Formyl peptide receptor-related sequence 1
Species	Mus musculus (Mouse)
Gene	Fpr-s1
Synonym	FPRL2 Lipoxin A4 receptor LXA4 receptor LXA4-R Lxa4r N-formyl peptide receptor 2 Fprl1 FPRH1 FPR3 Formyl peptide receptor-like 1 Formyl peptide receptor related sequence 1 FMLPY FMLP-related receptor I FMLP-R-I N-formyl peptide receptor 3 [ Show all ]
Disease	N/A for non-human GPCRs
Length	351
Amino acid sequence	METNYSIPLNGSDVVIYDSTISRVLWILSMVVVSITFFLGVLGNGLVIWVAGFRMPHTVTTIWYLNLALADFSFTATLPFLLVEMAMKEKWPFGWFLCKLVHIAVDVNLFGSVFLIAVIALDRCICVLHPVWAQNHRTVSLARNVVVGSWIFALILTLPLFLFLTTVRDARGDVHCRLSFVSWGNSVEERLNTAITFVTTRGIIRFIVSFSLPMSFVAICYGLITTKIHKKAFVNSSRPFRVLTGVVASFFICWFPFQLVALLGTVWLKEMQFSGSYKIIGRLVNPTSSLAFFNSCLNPILYVFMGQDFQERLIHSLSSRLQRALSEDSGHISDTRTNLASLPEDIEIKAI
UniProt	O08790
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3407315
IUPHAR	224
DrugBank	N/A

Ligand

Name	CHEMBL436416
Molecular formula	C19H21N3O3
IUPAC name	3-benzyl-1-methyl-6-(propoxymethyl)pyrido[2,3-d]pyrimidine-2,4-dione
Molecular weight	339.395
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	2.1
Synonyms	BDBM50219189 1-Methyl-3-benzyl-6-(propoxymethyl)-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-2,4-dione
Inchi Key	JSGVQSYTPKHXMK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H21N3O3/c1-3-9-25-13-15-10-16-17(20-11-15)21(2)19(24)22(18(16)23)12-14-7-5-4-6-8-14/h4-8,10-11H,3,9,12-13H2,1-2H3
PubChem CID	44371039
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50097566
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	4900.0 nM	PMID25549897	BindingDB

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