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Name | Formyl peptide receptor-related sequence 1 |
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Species | Mus musculus (Mouse) |
Gene | Fpr-s1 |
Synonym | FPRL2 Lipoxin A4 receptor LXA4 receptor LXA4-R Lxa4r [ 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 |
Name | CHEMBL157308 |
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Molecular formula | C21H16N4O4 |
IUPAC name | 3-benzyl-1-methyl-6-(3-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4-dione |
Molecular weight | 388.383 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | BDBM50219196 |
Inchi Key | PKWMDXUKCPCANN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H16N4O4/c1-23-19-18(20(26)24(21(23)27)13-14-6-3-2-4-7-14)11-16(12-22-19)15-8-5-9-17(10-15)25(28)29/h2-12H,13H2,1H3 |
PubChem CID | 44371496 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50097568 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 2500.0 nM | PMID25549897 | BindingDB |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218