Reaction Details |
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Target | C-C chemokine receptor type 2 |
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Ligand | BDBM50187048 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_390067 (CHEMBL869238) |
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IC50 | 220±n/a nM |
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Citation | Pasternak, A; Marino, D; Vicario, PP; Ayala, JM; Cascierri, MA; Parsons, W; Mills, SG; Maccoss, M; Yang, L Novel, orally bioavailable gamma-aminoamide CC chemokine receptor 2 (CCR2) antagonists. J Med Chem49:4801-4 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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C-C chemokine receptor type 2 |
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Name: | C-C chemokine receptor type 2 |
Synonyms: | C-C chemokine receptor type 2 (CCR2) | CCR2 | CCR2_HUMAN | CMKBR2 | Chemoattractant Cytokine Receptor 2 (CCR2) | Chemokine Receptor Type 2b (CCR2b) | Monocyte chemotactic protein-1 (MCP-1) |
Type: | Enzyme |
Mol. Mass.: | 41932.32 |
Organism: | Homo sapiens (Human) |
Description: | P41597 |
Residue: | 374 |
Sequence: | MLSTSRSRFIRNTNESGEEVTTFFDYDYGAPCHKFDVKQIGAQLLPPLYSLVFIFGFVGN
MLVVLILINCKKLKCLTDIYLLNLAISDLLFLITLPLWAHSAANEWVFGNAMCKLFTGLY
HIGYFGGIFFIILLTIDRYLAIVHAVFALKARTVTFGVVTSVITWLVAVFASVPGIIFTK
CQKEDSVYVCGPYFPRGWNNFHTIMRNILGLVLPLLIMVICYSGILKTLLRCRNEKKRHR
AVRVIFTIMIVYFLFWTPYNIVILLNTFQEFFGLSNCESTSQLDQATQVTETLGMTHCCI
NPIIYAFVGEKFRSLFHIALGCRIAPLQKPVCGGPGVRPGKNVKVTTQGLLDGRGKGKSI
GRAPEASLQDKEGA
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BDBM50187048 |
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n/a |
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Name | BDBM50187048 |
Synonyms: | (S)-N-(3,5-bis(trifluoromethyl)benzyl)-2-phenyl-2-(2-(piperidin-1-yl)ethylamino)acetamide | CHEMBL209267 |
Type | Small organic molecule |
Emp. Form. | C24H27F6N3O |
Mol. Mass. | 487.4811 |
SMILES | FC(F)(F)c1cc(CNC(=O)[C@@H](NCCN2CCCCC2)c2ccccc2)cc(c1)C(F)(F)F |
Structure |
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