| Reaction Details |
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 | Report a problem with these data |
| Target | N-formyl peptide receptor 2 |
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| Ligand | BDBM37628 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Dose Response Assay for Formylpeptide Receptor-Like-1 (FPRL1) Ligands and Dose Response Counter-Screen Assay for Formylpeptide Receptor (FPR) Ligands |
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| Ki | >40300±n/a nM |
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| Comments | Extracted from aid = 520 and tid = 2 |
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| Citation |  PubChem, PC Dose Response Assay for Formylpeptide Receptor-Like-1 (FPRL1) Ligands and Dose Response Counter-Screen Assay for Formylpeptide Receptor (FPR) Ligands PubChem Bioassay(2007)[AID] |
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| More Info.: | Get all data from this article, Assay Method |
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| N-formyl peptide receptor 2 |
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| Name: | N-formyl peptide receptor 2 |
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| Synonyms: | ALXR, FPRL1, FPR2 | FMLP-related receptor I FMLP-R-I | FPR2 | FPR2_HUMAN | FPRH1 | FPRL1 | Formyl Peptide Receptor-Like 1 | HM63 | LXA4 receptor | LXA4R | Lipoxin A4 receptor | Lipoxin A4 receptor (LXA4) | RFP | hFPRL |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 38968.35 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P25090 |
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| Residue: | 351 |
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| Sequence: | METNFSTPLNEYEEVSYESAGYTVLRILPLVVLGVTFVLGVLGNGLVIWVAGFRMTRTVT
TICYLNLALADFSFTATLPFLIVSMAMGEKWPFGWFLCKLIHIVVDINLFGSVFLIGFIA
LDRCICVLHPVWAQNHRTVSLAMKVIVGPWILALVLTLPVFLFLTTVTIPNGDTYCTFNF
ASWGGTPEERLKVAITMLTARGIIRFVIGFSLPMSIVAICYGLIAAKIHKKGMIKSSRPL
RVLTAVVASFFICWFPFQLVALLGTVWLKEMLFYGKYKIIDILVNPTSSLAFFNSCLNPM
LYVFVGQDFRERLIHSLPTSLERALSEDSAPTNDTAANSASPPAETELQAM
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| BDBM37628 |
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| n/a |
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| Name | BDBM37628 |
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| Synonyms: | 1-Benzyl-4-(furan-2-carbonyl)-3-hydroxy-5-pyridin-4-yl-1,5-dihydro-pyrrol-2-one | 1-benzyl-3-(furan-2-carbonyl)-4-hydroxy-2-pyridin-4-yl-2H-pyrrol-5-one | 1-benzyl-4-(2-furoyl)-3-hydroxy-5-(4-pyridyl)-3-pyrrolin-2-one | 3-(furan-2-ylcarbonyl)-4-oxidanyl-1-(phenylmethyl)-2-pyridin-4-yl-2H-pyrrol-5-one | 3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(phenylmethyl)-2-pyridin-4-yl-2H-pyrrol-5-one | MLS000034860 | SMR000013491 | cid_655756 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H16N2O4 |
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| Mol. Mass. | 360.3627 |
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| SMILES | O=C(C1C(N(Cc2ccccc2)C(=O)C1=O)c1ccncc1)c1ccco1 |
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| Structure | 
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