Reaction Details |
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Target | C-C chemokine receptor type 3 |
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Ligand | BDBM50161407 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302710 (CHEMBL839582) |
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Ki | 7.2±n/a nM |
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Citation | Ting, PC; Lee, JF; Wu, J; Umland, SP; Aslanian, R; Cao, J; Dong, Y; Garlisi, CG; Gilbert, EJ; Huang, Y; Jakway, J; Kelly, J; Liu, Z; McCombie, S; Shah, H; Tian, F; Wan, Y; Shih, NY The synthesis of substituted bipiperidine amide compounds as CCR3 antagonists. Bioorg Med Chem Lett15:1375-8 (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: | CCR3 | CCR3_MACMU | CMKBR3 |
Type: | PROTEIN |
Mol. Mass.: | 40820.36 |
Organism: | Macaca mulatta |
Description: | ChEMBL_302710 |
Residue: | 355 |
Sequence: | MTTSLDTVETFGPTSYDDDMGLLCEKADVGALIAQFVPPLYSLVFMVGLLGNVVVVMILI
KYRRLRIMTNIYLLNLAISDLLFLFTLPFWIHYVRERNWVFSHGMCKVLSGFYHTGLYSE
IFFIILLTIDRYLAIVHAVFALRARTVTFGVITSIVTWGLAVLAALPEFIFYGTEKLFPK
TLCSAIYPQDTVYSWRHFHTLKMTILCLALPLLVMAICYTGIIKTLLRCPSKKKYKAIRL
IFVIMAVFFIFWTPYNVAILISTYQSVLFGLDCERSKHLDLFVLATEVIAYSHCCVNPVI
YAFVGERFRKYLRHFFHRHVLMHLGKYIPFLPSEKLERTSSVSPSTAEPELSIVF
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BDBM50161407 |
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n/a |
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Name | BDBM50161407 |
Synonyms: | CHEMBL178447 | [(3S,4S)-4-(3,4-Dichloro-benzyl)-3-hydroxymethyl-[1,4'']bipiperidinyl-1''-yl]-quinolin-6-yl-methanone |
Type | Small organic molecule |
Emp. Form. | C28H31Cl2N3O2 |
Mol. Mass. | 512.471 |
SMILES | OC[C@@H]1CN(CC[C@@H]1Cc1ccc(Cl)c(Cl)c1)C1CCN(CC1)C(=O)c1ccc2ncccc2c1 |
Structure |
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