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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 | CHEMBL156928 |
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Molecular formula | C21H16FN3O2 |
IUPAC name | 3-benzyl-6-(4-fluorophenyl)-1-methylpyrido[2,3-d]pyrimidine-2,4-dione |
Molecular weight | 361.376 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | BDBM50219191 1-Methyl-3-benzyl-6-(4-fluorophenyl)-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-2,4-dione |
Inchi Key | VBEHPJZLFXBPIN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H16FN3O2/c1-24-19-18(11-16(12-23-19)15-7-9-17(22)10-8-15)20(26)25(21(24)27)13-14-5-3-2-4-6-14/h2-12H,13H2,1H3 |
PubChem CID | 44371232 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50097569 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 860.0 nM | PMID25549897 | BindingDB |
EC50 | 1100.0 nM | PMID25549897 | BindingDB |
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