Reaction Details |
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Target | C-C chemokine receptor type 2 |
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Ligand | BDBM50377022 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_479245 (CHEMBL932555) |
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IC50 | 10±n/a nM |
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Citation | Xia, M; Hou, C; Demong, D; Pollack, S; Pan, M; Brackley, J; Singer, M; Matheis, M; Cavender, D; Wachter, M Substituted dipiperidine alcohols as potent CCR2 antagonists. Bioorg Med Chem Lett18:3562-4 (2008) [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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BDBM50377022 |
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n/a |
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Name | BDBM50377022 |
Synonyms: | CHEMBL403581 |
Type | Small organic molecule |
Emp. Form. | C28H32Cl2N4O4 |
Mol. Mass. | 559.484 |
SMILES | OCC(C1CCN(CC1)C(=O)Nc1ccc(Cl)c(Cl)c1)N1CCC(CC1)c1c[nH]c2ccc(cc12)C(O)=O |w:2.1| |
Structure |
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