Reaction Details |
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Target | N-formyl peptide receptor 3 |
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Ligand | BDBM50435919 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_963919 (CHEMBL2393754) |
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EC50 | >50000±n/a nM |
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Citation | Giovannoni, MP; Schepetkin, IA; Cilibrizzi, A; Crocetti, L; Khlebnikov, AI; Dahlgren, C; Graziano, A; Dal Piaz, V; Kirpotina, LN; Zerbinati, S; Vergelli, C; Quinn, MT Further studies on 2-arylacetamide pyridazin-3(2H)-ones: design, synthesis and evaluation of 4,6-disubstituted analogs as formyl peptide receptors (FPRs) agonists. Eur J Med Chem64:512-28 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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N-formyl peptide receptor 3 |
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Name: | N-formyl peptide receptor 3 |
Synonyms: | FML2_HUMAN | FPR3 | FPR3_HUMAN | FPRH1 | FPRL2 |
Type: | PROTEIN |
Mol. Mass.: | 39971.00 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_580003 |
Residue: | 353 |
Sequence: | METNFSIPLNETEEVLPEPAGHTVLWIFSLLVHGVTFVFGVLGNGLVIWVAGFRMTRTVN
TICYLNLALADFSFSAILPFRMVSVAMREKWPFGSFLCKLVHVMIDINLFVSVYLITIIA
LDRCICVLHPAWAQNHRTMSLAKRVMTGLWIFTIVLTLPNFIFWTTISTTNGDTYCIFNF
AFWGDTAVERLNVFITMAKVFLILHFIIGFSVPMSIITVCYGIIAAKIHRNHMIKSSRPL
RVFAAVVASFFICWFPYELIGILMAVWLKEMLLNGKYKIILVLINPTSSLAFFNSCLNPI
LYVFMGRNFQERLIRSLPTSLERALTEVPDSAQTSNTDTTSASPPEETELQAM
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BDBM50435919 |
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n/a |
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Name | BDBM50435919 |
Synonyms: | CHEMBL2391273 |
Type | Small organic molecule |
Emp. Form. | C26H21BrFN3O3 |
Mol. Mass. | 522.366 |
SMILES | COc1ccc(Cc2cc(nn(CC(=O)Nc3ccc(Br)cc3)c2=O)-c2ccc(F)cc2)cc1 |
Structure |
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