Reaction Details |
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Target | C-C chemokine receptor type 2 |
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Ligand | BDBM50257950 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_566658 (CHEMBL960972) |
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IC50 | 187±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 |
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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BDBM50257950 |
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n/a |
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Name | BDBM50257950 |
Synonyms: | (1S,3R)-N-(3,5-bis(trifluoromethyl)benzyl)-3-(2,3-dihydro-1H-inden-2-ylamino)-1-isopropylcyclopentanecarboxamide | CHEMBL523696 |
Type | Small organic molecule |
Emp. Form. | C27H30F6N2O |
Mol. Mass. | 512.5303 |
SMILES | CC(C)[C@@]1(CC[C@H](C1)NC1Cc2ccccc2C1)C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F |r| |
Structure |
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