Reaction Details |
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Target | N-formyl peptide receptor 2 |
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Ligand | BDBM50186946 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_376306 (CHEMBL867962) |
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EC50 | >10000±n/a nM |
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Citation | Bürli, RW; Xu, H; Zou, X; Muller, K; Golden, J; Frohn, M; Adlam, M; Plant, MH; Wong, M; McElvain, M; Regal, K; Viswanadhan, VN; Tagari, P; Hungate, R Potent hFPRL1 (ALXR) agonists as potential anti-inflammatory agents. Bioorg Med Chem Lett16:3713-8 (2006) [PubMed] Article |
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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 |
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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BDBM50186946 |
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n/a |
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Name | BDBM50186946 |
Synonyms: | 1-(1,5-dimethyl-3-oxo-2-phenylpyrazolidin-4-yl)-3-(4-iodophenyl)-1,3-dimethylurea | CHEMBL208831 |
Type | Small organic molecule |
Emp. Form. | C20H23IN4O2 |
Mol. Mass. | 478.3267 |
SMILES | CC1C(N(C)C(=O)N(C)c2ccc(I)cc2)C(=O)N(N1C)c1ccccc1 |
Structure |
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