Reaction Details |
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Target | C-C chemokine receptor type 2 |
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Ligand | BDBM50518107 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1870529 (CHEMBL4371696) |
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Ki | 18±n/a nM |
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Citation | Ortiz Zacarķas, NV; van Veldhoven, JPD; Portner, L; van Spronsen, E; Ullo, S; Veenhuizen, M; van der Velden, WJC; Zweemer, AJM; Kreekel, RM; Oenema, K; Lenselink, EB; Heitman, LH; IJzerman, AP Pyrrolone Derivatives as Intracellular Allosteric Modulators for Chemokine Receptors: Selective and Dual-Targeting Inhibitors of CC Chemokine Receptors 1 and 2. J Med Chem61:9146-9161 (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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BDBM50518107 |
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n/a |
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Name | BDBM50518107 |
Synonyms: | CHEMBL4464639 |
Type | Small organic molecule |
Emp. Form. | C20H25NO3 |
Mol. Mass. | 327.4174 |
SMILES | CC(=O)C1=C(O)C(=O)N(C1C1CCCCC1)c1ccc(C)c(C)c1 |c:3| |
Structure |
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