Reaction Details |
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Target | C-C chemokine receptor type 3 |
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Ligand | BDBM50225349 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_470173 (CHEMBL921354) |
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IC50 | 38±n/a nM |
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Citation | Sato, I; Morihira, K; Inami, H; Kubota, H; Morokata, T; Suzuki, K; Hamada, N; Iura, Y; Nitta, A; Imaoka, T; Takahashi, T; Takeuchi, M; Ohta, M; Tsukamoto, S Synthesis and structure-activity relationships of N-{1-[(6-fluoro-2-naphthyl)methyl]piperidin-4-yl}benzamide derivatives as novel CCR3 antagonists. Bioorg Med Chem16:144-56 (2008) [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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BDBM50225349 |
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n/a |
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Name | BDBM50225349 |
Synonyms: | CHEMBL409830 | N-(1-((6-fluoronaphthalen-2-yl)methyl)piperidin-4-yl)biphenyl-2-carboxamide | N-{1-[(6-fluoro-2-naphthyl)methyl]piperidin-4-yl}biphenyl-2-carboxamide |
Type | Small organic molecule |
Emp. Form. | C29H27FN2O |
Mol. Mass. | 438.5359 |
SMILES | Fc1ccc2cc(CN3CCC(CC3)NC(=O)c3ccccc3-c3ccccc3)ccc2c1 |
Structure |
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