Reaction Details |
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Target | C-C chemokine receptor type 2 |
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Ligand | BDBM50274479 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1714006 (CHEMBL4124055) |
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IC50 | 4936±n/a nM |
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Citation | Qin, LH; Wang, ZL; Xie, X; Long, YQ Discovery and synthesis of 6,7,8,9-tetrahydro-5H-pyrido[4,3-c]azepin-5-one-based novel chemotype CCR2 antagonists via scaffold hopping strategy. Bioorg Med Chem26:3559-3572 (2018) [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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BDBM50274479 |
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n/a |
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Name | BDBM50274479 |
Synonyms: | CHEMBL4126634 |
Type | Small organic molecule |
Emp. Form. | C25H34FN5O3S |
Mol. Mass. | 503.633 |
SMILES | CN(C1CCN(CCCN2CCCc3c(Nc4cccc(F)c4)nccc3C2=O)CC1)S(C)(=O)=O |
Structure |
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