| Reaction Details |
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 | Report a problem with these data |
| Target | C-C chemokine receptor type 3 |
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| Ligand | BDBM50160179 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_303512 (CHEMBL838626) |
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| Ki | 260±n/a nM |
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| Citation |  Anderskewitz, R; Bauer, R; Bodenbach, G; Gester, D; Gramlich, B; Morschhäuser, G; Birke, FW Pyrrolidinohydroquinazolines--a novel class of CCR3 modulators. Bioorg Med Chem Lett15:669-73 (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 |
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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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| BDBM50160179 |
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| n/a |
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| Name | BDBM50160179 |
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| Synonyms: | 8-[1-(2-Bromo-phenyl)-meth-(E)-ylidene]-2,3-dimethyl-7,8-dihydro-6H-pyrrolo[1,2-a]thieno[2,3-d]pyrimidin-(4Z)-ylideneamine | CHEMBL360268 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H16BrN3S |
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| Mol. Mass. | 386.309 |
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| SMILES | Cc1sc2nc3\C(CCn3c(=N)c2c1C)=C\c1ccccc1Br |
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| Structure | 
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