| Reaction Details |
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 | Report a problem with these data |
| Target | Probable C-C chemokine receptor type 3 |
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| Ligand | BDBM50264212 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_581443 (CHEMBL1055687) |
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| IC50 | 1100±n/a nM |
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| Citation |  Sato, I; Morihira, K; Inami, H; Kubota, H; Morokata, T; Suzuki, K; Ohno, K; Iura, Y; Nitta, A; Imaoka, T; Takahashi, T; Takeuchi, M; Ohta, M; Tsukamoto, S Synthesis, biological evaluation, and metabolic stability of acrylamide derivatives as novel CCR3 antagonists. Bioorg Med Chem17:5989-6002 (2009) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Probable C-C chemokine receptor type 3 |
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| Name: | Probable C-C chemokine receptor type 3 |
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| Synonyms: | C-C CKR-3 | C-C chemokine receptor type 3 | CC-CKR-3 | CCR-3 | CCR3_MOUSE | CD_antigen=CD193 | CKR3 | Ccr3 | Cmkbr1l2 | Cmkbr3 | MIP-1 alpha RL2 | Macrophage inflammatory protein 1-alpha receptor-like 2 | Probable C-C chemokine receptor type 3 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 41791.57 |
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| Organism: | Mus musculus |
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| Description: | ChEMBL_1445729 |
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| Residue: | 359 |
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| Sequence: | MAFNTDEIKTVVESFETTPYEYEWAPPCEKVRIKELGSWLLPPLYSLVFIIGLLGNMMVV
LILIKYRKLQIMTNIYLFNLAISDLLFLFTVPFWIHYVLWNEWGFGHYMCKMLSGFYYLA
LYSEIFFIILLTIDRYLAIVHAVFALRARTVTFATITSIITWGLAGLAALPEFIFHESQD
SFGEFSCSPRYPEGEEDSWKRFHALRMNIFGLALPLLIMVICYSGIIKTLLRCPNKKKHK
AIRLIFVVMIVFFIFWTPYNLVLLFSAFHSTFLETSCQQSKHLDLAMQVTEVIAYTHCCI
NPVIYAFVGERFRKHLRLFFHRNVAVYLGKYIPFLPGEKMERTSSVSPSTGEQEISVVF
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| BDBM50264212 |
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| n/a |
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| Name | BDBM50264212 |
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| Synonyms: | CHEMBL519042 | N-{(3-exo)-8-[(6-Fluoro-2-naphthyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl}-3-(piperidin-1-ylcarbonyl)isonicotinamide 1-oxide |
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| Type | Small organic molecule |
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| Emp. Form. | C30H33FN4O3 |
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| Mol. Mass. | 516.6064 |
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| SMILES | [O-][n+]1ccc(C(=O)NC2C[C@H]3CC[C@H](C2)N3Cc2ccc3cc(F)ccc3c2)c(c1)C(=O)N1CCCCC1 |r,TLB:16:15:8.9.14:11.12,7:8:15:11.12| |
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| Structure | 
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