Reaction Details |
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Target | N-formyl peptide receptor 2 |
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Ligand | BDBM50186953 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_376306 (CHEMBL867962) |
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EC50 | 44±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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BDBM50186953 |
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n/a |
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Name | BDBM50186953 |
Synonyms: | 1-(3-isopropyl-2-methyl-5-oxo-1-(quinolin-3-yl)-2,5-dihydro-1H-pyrazol-4-yl)-3-(4-(trifluoromethyl)phenyl)urea | CHEMBL380389 |
Type | Small organic molecule |
Emp. Form. | C24H22F3N5O2 |
Mol. Mass. | 469.459 |
SMILES | CC(C)c1c(NC(=O)Nc2ccc(cc2)C(F)(F)F)c(=O)n(-c2cnc3ccccc3c2)n1C |
Structure |
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