Reaction Details |
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Target | C-C chemokine receptor type 3 |
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Ligand | BDBM50167437 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_303341 (CHEMBL840157) |
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Ki | 533±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 |
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 |
Type: | Enzyme |
Mol. Mass.: | 41053.88 |
Organism: | Homo sapiens (Human) |
Description: | P51677 |
Residue: | 355 |
Sequence: | MTTSLDTVETFGTTSYYDDVGLLCEKADTRALMAQFVPPLYSLVFTVGLLGNVVVVMILI
KYRRLRIMTNIYLLNLAISDLLFLVTLPFWIHYVRGHNWVFGHGMCKLLSGFYHTGLYSE
IFFIILLTIDRYLAIVHAVFALRARTVTFGVITSIVTWGLAVLAALPEFIFYETEELFEE
TLCSALYPEDTVYSWRHFHTLRMTIFCLVLPLLVMAICYTGIIKTLLRCPSKKKYKAIRL
IFVIMAVFFIFWTPYNVAILLSSYQSILFGNDCERSKHLDLVMLVTEVIAYSHCCMNPVI
YAFVGERFRKYLRHFFHRHLLMHLGRYIPFLPSEKLERTSSVSPSTAEPELSIVF
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BDBM50167437 |
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n/a |
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Name | BDBM50167437 |
Synonyms: | CHEMBL189158 | N-[1'-(3,4-Dichloro-benzyl)-[1,4']bipiperidinyl-3-ylmethyl]-acetamide |
Type | Small organic molecule |
Emp. Form. | C20H29Cl2N3O |
Mol. Mass. | 398.37 |
SMILES | CC(=O)NCC1CCCN(C1)C1CCN(Cc2ccc(Cl)c(Cl)c2)CC1 |
Structure |
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