Reaction Details |
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Target | C-C chemokine receptor type 3 |
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Ligand | BDBM50133797 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_41922 |
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IC50 | >200000±n/a nM |
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Citation | Gong, L; Hogg, JH; Collier, J; Wilhelm, RS; Soderberg, C Design and synthesis of novel CCR3 antagonists. Bioorg Med Chem Lett13:3597-600 (2003) [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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BDBM50133797 |
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n/a |
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Name | BDBM50133797 |
Synonyms: | CHEMBL121743 | N-[1-(1-Benzyl-piperidin-4-ylmethyl)-2-methyl-propyl]-4-methyl-benzamide |
Type | Small organic molecule |
Emp. Form. | C25H34N2O |
Mol. Mass. | 378.5503 |
SMILES | CC(C)C(CC1CCN(Cc2ccccc2)CC1)NC(=O)c1ccc(C)cc1 |
Structure |
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