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Name | N-formyl peptide receptor 3 |
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Species | Homo sapiens (Human) |
Gene | FPR3 |
Synonym | FMLP-related receptor II Lxa4r LXA4-R FPRL2 Fprl1 [ Show all ] |
Disease | N/A |
Length | 353 |
Amino acid sequence | METNFSIPLNETEEVLPEPAGHTVLWIFSLLVHGVTFVFGVLGNGLVIWVAGFRMTRTVNTICYLNLALADFSFSAILPFRMVSVAMREKWPFGSFLCKLVHVMIDINLFVSVYLITIIALDRCICVLHPAWAQNHRTMSLAKRVMTGLWIFTIVLTLPNFIFWTTISTTNGDTYCIFNFAFWGDTAVERLNVFITMAKVFLILHFIIGFSVPMSIITVCYGIIAAKIHRNHMIKSSRPLRVFAAVVASFFICWFPYELIGILMAVWLKEMLLNGKYKIILVLINPTSSLAFFNSCLNPILYVFMGRNFQERLIRSLPTSLERALTEVPDSAQTSNTDTTSASPPEETELQAM |
UniProt | P25089 |
Protein Data Bank | N/A |
GPCR-HGmod model | P25089 |
3D structure model | This predicted structure model is from GPCR-EXP P25089. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | N/A |
IUPHAR | 224 |
DrugBank | N/A |
Name | CHEMBL2391451 |
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Molecular formula | C20H16Br2N4O3 |
IUPAC name | 4-bromo-N-[2-[2-(4-bromoanilino)-2-oxoethyl]-6-methyl-3-oxopyridazin-4-yl]benzamide |
Molecular weight | 520.181 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | BDBM50435892 |
Inchi Key | NIPQLMFTYDYKDL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H16Br2N4O3/c1-12-10-17(24-19(28)13-2-4-14(21)5-3-13)20(29)26(25-12)11-18(27)23-16-8-6-15(22)7-9-16/h2-10H,11H2,1H3,(H,23,27)(H,24,28) |
PubChem CID | 71699222 |
ChEMBL | CHEMBL2391451 |
IUPHAR | N/A |
BindingDB | 50435892 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <50000.0 nM | PMID23685570 | BindingDB |
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