| Reaction Details |
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 | Report a problem with these data |
| Target | C-C chemokine receptor type 2 |
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| Ligand | BDBM50257994 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_566656 (CHEMBL960970) |
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| IC50 | 0.100±n/a nM |
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| Citation |  Kothandaraman, S; Donnely, KL; Butora, G; Jiao, R; Pasternak, A; Morriello, GJ; Goble, SD; Zhou, C; Mills, SG; Maccoss, M; Vicario, PP; Ayala, JM; Demartino, JA; Struthers, M; Cascieri, MA; Yang, L Design, synthesis, and structure-activity relationship of novel CCR2 antagonists. Bioorg Med Chem Lett19:1830-4 (2009) [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 |
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| 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) |
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| Type: | Enzyme |
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| Mol. Mass.: | 41932.32 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P41597 |
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| Residue: | 374 |
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| Sequence: | MLSTSRSRFIRNTNESGEEVTTFFDYDYGAPCHKFDVKQIGAQLLPPLYSLVFIFGFVGN
MLVVLILINCKKLKCLTDIYLLNLAISDLLFLITLPLWAHSAANEWVFGNAMCKLFTGLY
HIGYFGGIFFIILLTIDRYLAIVHAVFALKARTVTFGVVTSVITWLVAVFASVPGIIFTK
CQKEDSVYVCGPYFPRGWNNFHTIMRNILGLVLPLLIMVICYSGILKTLLRCRNEKKRHR
AVRVIFTIMIVYFLFWTPYNIVILLNTFQEFFGLSNCESTSQLDQATQVTETLGMTHCCI
NPIIYAFVGEKFRSLFHIALGCRIAPLQKPVCGGPGVRPGKNVKVTTQGLLDGRGKGKSI
GRAPEASLQDKEGA
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| BDBM50257994 |
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| n/a |
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| Name | BDBM50257994 |
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| Synonyms: | (1S,3R)-N-(3,5-bis(-trifluoromethyl)benzyl)-1-iso propyl-3-(3-methyltetrahydro-2H-pyran-4-ylamino)cyclopentanecarboxamide | (1S,3R)-N-(3,5-bis(tri fluoromethyl)benzyl)-1-isopropyl-3-(3-methyltetrahydro-2H-pyran-4-ylamino)cyclopentanecarboxamide | (1S,3R)-N-(3,5-bis(trifluoro methyl)benzyl)-1-isopropyl-3-(3-methyltetrahydro-2H-pyran-4-ylamino)cyclopentanecarboxamide | (1S,3R)-N-(3,5-bis(trifluoromethyl)benzyl )-1-isopropyl-3-(3-methyltetrahydro-2H-pyran-4-ylamino)cyclopentanecarboxamide | CHEMBL494191 |
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| Type | Small organic molecule |
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| Emp. Form. | C24H32F6N2O2 |
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| Mol. Mass. | 494.5135 |
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| SMILES | CC(C)[C@@]1(CC[C@H](C1)NC1CCOCC1C)C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F |r| |
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| Structure | 
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