Reaction Details |
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Target | N-formyl peptide receptor 2 |
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Ligand | BDBM40746 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Formylpeptide Receptor (FPRL1) Ligand Structure Activity Relationship (SAR) Analysis : Dose Response Assay |
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IC50 | >57500±n/a nM |
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Citation | PubChem, PC Formylpeptide Receptor (FPRL1) Ligand Structure Activity Relationship (SAR) Analysis : Dose Response Assay PubChem Bioassay(2007)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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N-formyl peptide receptor 2 |
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Name: | N-formyl peptide receptor 2 |
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 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 38968.35 |
Organism: | Homo sapiens (Human) |
Description: | P25090 |
Residue: | 351 |
Sequence: | METNFSTPLNEYEEVSYESAGYTVLRILPLVVLGVTFVLGVLGNGLVIWVAGFRMTRTVT
TICYLNLALADFSFTATLPFLIVSMAMGEKWPFGWFLCKLIHIVVDINLFGSVFLIGFIA
LDRCICVLHPVWAQNHRTVSLAMKVIVGPWILALVLTLPVFLFLTTVTIPNGDTYCTFNF
ASWGGTPEERLKVAITMLTARGIIRFVIGFSLPMSIVAICYGLIAAKIHKKGMIKSSRPL
RVLTAVVASFFICWFPFQLVALLGTVWLKEMLFYGKYKIIDILVNPTSSLAFFNSCLNPM
LYVFVGQDFRERLIHSLPTSLERALSEDSAPTNDTAANSASPPAETELQAM
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BDBM40746 |
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n/a |
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Name | BDBM40746 |
Synonyms: | 2,2,2-trifluoro-1-[4-(4-phenyl-2-quinazolinyl)-1-piperazinyl]ethanone | 2,2,2-trifluoro-1-[4-(4-phenylquinazolin-2-yl)piperazin-1-yl]ethanone | 2,2,2-trifluoro-1-[4-(4-phenylquinazolin-2-yl)piperazino]ethanone | 2,2,2-tris(fluoranyl)-1-[4-(4-phenylquinazolin-2-yl)piperazin-1-yl]ethanone | UNM000003650701 | cid_1145410 |
Type | Small organic molecule |
Emp. Form. | C20H17F3N4O |
Mol. Mass. | 386.3704 |
SMILES | FC(F)(F)C(=O)N1CCN(CC1)c1nc(-c2ccccc2)c2ccccc2n1 |
Structure |
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