| Reaction Details |
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 | Report a problem with these data |
| Target | C-C chemokine receptor type 2 |
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| Ligand | BDBM50557877 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2060395 (CHEMBL4715396) |
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| IC50 | 0.600000±n/a nM |
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| Citation |  Yang, MG; Xiao, Z; Zhao, R; Tebben, AJ; Wang, B; Cherney, RJ; Batt, DG; Brown, GD; Cvijic, ME; Duncia, JV; Gallela, MA; Gardner, DS; Khandelwal, P; Malley, MF; Pang, J; Rose, AV; Santella, JB; Sarjeant, AA; Xu, S; Mathur, A; Mandlekar, S; Vuppugalla, R; Zhao, Q; Carter, PH Discovery of BMS-753426: A Potent Orally Bioavailable Antagonist of CC Chemokine Receptor 2. ACS Med Chem Lett12:969-975 (2021) [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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| BDBM50557877 |
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| n/a |
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| Name | BDBM50557877 |
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| Synonyms: | CHEMBL4790208 |
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| Type | Small organic molecule |
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| Emp. Form. | C27H41N7O2 |
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| Mol. Mass. | 495.6601 |
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| SMILES | CC(=O)N[C@@H]1C[C@@H](CC[C@@H]1N1CC[C@H](Nc2ncnc3ccc(nc23)C(C)(C)C)C1=O)NC(C)(C)C |r| |
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| Structure | 
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