Reaction Details |
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Target | C-C chemokine receptor type 3 |
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Ligand | BDBM50099482 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_40365 |
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IC50 | 2.3±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 |
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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BDBM50099482 |
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n/a |
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Name | BDBM50099482 |
Synonyms: | 2-(6-Amino-benzothiazol-2-ylsulfanyl)-N-[1-(3,4-dichloro-benzyl)-piperidin-4-yl]-acetamide | CHEMBL20921 |
Type | Small organic molecule |
Emp. Form. | C21H22Cl2N4OS2 |
Mol. Mass. | 481.462 |
SMILES | Nc1ccc2nc(SCC(=O)NC3CCN(Cc4ccc(Cl)c(Cl)c4)CC3)sc2c1 |
Structure |
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