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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 | CHEMBL155536 |
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Molecular formula | C21H17N3O2 |
IUPAC name | 3-benzyl-1-methyl-6-phenylpyrido[2,3-d]pyrimidine-2,4-dione |
Molecular weight | 343.386 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | BDBM50219186 1-Methyl-3-benzyl-6-phenyl-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-2,4-dione |
Inchi Key | HMBCZJKPVZSWRE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H17N3O2/c1-23-19-18(12-17(13-22-19)16-10-6-3-7-11-16)20(25)24(21(23)26)14-15-8-4-2-5-9-15/h2-13H,14H2,1H3 |
PubChem CID | 44370831 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50097559 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 2800.0 nM | PMID25549897 | BindingDB |
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