| Reaction Details |
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 | Report a problem with these data |
| Target | C-C chemokine receptor type 3 |
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| Ligand | BDBM50099476 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_40365 |
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| IC50 | 79±n/a nM |
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| Citation |  Naya, A; Kobayashi, K; Ishikawa, M; Ohwaki, K; Saeki, T; Noguchi, K; Ohtake, N Discovery of a novel CCR3 selective antagonist. Bioorg Med Chem Lett11:1219-23 (2001) [PubMed] |
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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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| BDBM50099476 |
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| n/a |
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| Name | BDBM50099476 |
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| Synonyms: | 2-(Benzothiazol-2-ylsulfanyl)-N-[1-(4-chloro-benzyl)-piperidin-4-yl]-acetamide | CHEMBL282285 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H22ClN3OS2 |
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| Mol. Mass. | 432.002 |
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| SMILES | Clc1ccc(CN2CCC(CC2)NC(=O)CSc2nc3ccccc3s2)cc1 |
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| Structure | 
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