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Name | N-formyl peptide receptor 2 |
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Species | Homo sapiens (Human) |
Gene | FPR2 |
Synonym | FPRH1 FPRH2 FPRL1 HM63 Lipoxin A4 receptor [ Show all ] |
Disease | N/A |
Length | 351 |
Amino acid sequence | METNFSTPLNEYEEVSYESAGYTVLRILPLVVLGVTFVLGVLGNGLVIWVAGFRMTRTVTTICYLNLALADFSFTATLPFLIVSMAMGEKWPFGWFLCKLIHIVVDINLFGSVFLIGFIALDRCICVLHPVWAQNHRTVSLAMKVIVGPWILALVLTLPVFLFLTTVTIPNGDTYCTFNFASWGGTPEERLKVAITMLTARGIIRFVIGFSLPMSIVAICYGLIAAKIHKKGMIKSSRPLRVLTAVVASFFICWFPFQLVALLGTVWLKEMLFYGKYKIIDILVNPTSSLAFFNSCLNPMLYVFVGQDFRERLIHSLPTSLERALSEDSAPTNDTAANSASPPAETELQAM |
UniProt | P25090 |
Protein Data Bank | N/A |
GPCR-HGmod model | P25090 |
3D structure model | This predicted structure model is from GPCR-EXP P25090. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4227 |
IUPHAR | 223 |
DrugBank | N/A |
Name | CHEMBL352034 |
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Molecular formula | C22H19N3O2 |
IUPAC name | 3,5-dibenzyl-1-methylpyrido[2,3-d]pyrimidine-2,4-dione |
Molecular weight | 357.413 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | BDBM50219199 1-Methyl-3,5-dibenzyl-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-2,4-dione |
Inchi Key | HREWYTQCVRLKBH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19N3O2/c1-24-20-19(18(12-13-23-20)14-16-8-4-2-5-9-16)21(26)25(22(24)27)15-17-10-6-3-7-11-17/h2-13H,14-15H2,1H3 |
PubChem CID | 44371048 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50097562 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 260.0 nM | PMID25549897 | BindingDB |
EC50 | 970.0 nM | PMID25549897 | BindingDB |
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