| Reaction Details |
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 | Report a problem with these data |
| Target | C-C chemokine receptor type 3 |
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| Ligand | BDBM50167438 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_303350 (CHEMBL839665) |
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| Ki | 7.3±n/a nM |
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| Citation |  Ting, PC; Umland, SP; Aslanian, R; Cao, J; Garlisi, CG; Huang, Y; Jakway, J; Liu, Z; Shah, H; Tian, F; Wan, Y; Shih, NY The synthesis of substituted bipiperidine amide compounds as CCR3 ligands: antagonists versus agonists. Bioorg Med Chem Lett15:3020-3 (2005) [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 3 |
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| Name: | C-C chemokine receptor type 3 |
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| Synonyms: | C-C CKR-3 | C-C chemokine receptor type 3 (CCR3) | CC-CKR-3 | CCR-3 | CCR3 | CCR3_HUMAN | CD_antigen=CD193 | CKR3 | CMKBR3 | Eosinophil eotaxin receptor |
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| Type: | Enzyme |
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| Mol. Mass.: | 41053.88 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P51677 |
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| Residue: | 355 |
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| Sequence: | MTTSLDTVETFGTTSYYDDVGLLCEKADTRALMAQFVPPLYSLVFTVGLLGNVVVVMILI
KYRRLRIMTNIYLLNLAISDLLFLVTLPFWIHYVRGHNWVFGHGMCKLLSGFYHTGLYSE
IFFIILLTIDRYLAIVHAVFALRARTVTFGVITSIVTWGLAVLAALPEFIFYETEELFEE
TLCSALYPEDTVYSWRHFHTLRMTIFCLVLPLLVMAICYTGIIKTLLRCPSKKKYKAIRL
IFVIMAVFFIFWTPYNVAILLSSYQSILFGNDCERSKHLDLVMLVTEVIAYSHCCMNPVI
YAFVGERFRKYLRHFFHRHLLMHLGRYIPFLPSEKLERTSSVSPSTAEPELSIVF
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| BDBM50167438 |
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| n/a |
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| Name | BDBM50167438 |
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| Synonyms: | CHEMBL191464 | Quinoline-6-carboxylic acid [1'-(3,4-dichloro-benzyl)-3'-methyl-[1,4']bipiperidinyl-3-ylmethyl]-amide |
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| Type | Small organic molecule |
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| Emp. Form. | C29H34Cl2N4O |
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| Mol. Mass. | 525.512 |
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| SMILES | CC1CN(Cc2ccc(Cl)c(Cl)c2)CCC1N1CCCC(CNC(=O)c2ccc3ncccc3c2)C1 |
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| Structure | 
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