Reaction Details |
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Target | C-C chemokine receptor type 3 |
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Ligand | BDBM50100036 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_41920 |
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IC50 | 3±n/a nM |
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Citation | Dhanak, D; Christmann, LT; Darcy, MG; Jurewicz, AJ; Keenan, RM; Lee, J; Sarau, HM; Widdowson, KL; White, JR Discovery of potent and selective phenylalanine derived CCR3 antagonists. Part 1. Bioorg Med Chem Lett11:1441-4 (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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BDBM50100036 |
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n/a |
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Name | BDBM50100036 |
Synonyms: | (S)-2-(2,4-Dimethyl-benzoylamino)-3-(4-nitro-phenyl)-propionic acid ethyl ester | CHEMBL290104 |
Type | Small organic molecule |
Emp. Form. | C20H22N2O5 |
Mol. Mass. | 370.3991 |
SMILES | CCOC(=O)[C@H](Cc1ccc(cc1)[N+]([O-])=O)NC(=O)c1ccc(C)cc1C |
Structure |
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