Reaction Details |
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Target | Probable C-C chemokine receptor type 3 |
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Ligand | BDBM50041090 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1445729 (CHEMBL3374866) |
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Ki | 64±n/a nM |
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Citation | Kriegl, JM; Martyres, D; Grundl, MA; Anderskewitz, R; Dollinger, H; Rast, G; Schmid, B; Seither, P; Tautermann, CS Rodent selectivity of piperidine-4-yl-1H-indoles, a series of CC chemokine receptor-3 (CCR3) antagonists: insights from a receptor model. Bioorg Med Chem Lett25:229-35 (2014) [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 |
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 |
Type: | PROTEIN |
Mol. Mass.: | 41791.57 |
Organism: | Mus musculus |
Description: | ChEMBL_1445729 |
Residue: | 359 |
Sequence: | MAFNTDEIKTVVESFETTPYEYEWAPPCEKVRIKELGSWLLPPLYSLVFIIGLLGNMMVV
LILIKYRKLQIMTNIYLFNLAISDLLFLFTVPFWIHYVLWNEWGFGHYMCKMLSGFYYLA
LYSEIFFIILLTIDRYLAIVHAVFALRARTVTFATITSIITWGLAGLAALPEFIFHESQD
SFGEFSCSPRYPEGEEDSWKRFHALRMNIFGLALPLLIMVICYSGIIKTLLRCPNKKKHK
AIRLIFVVMIVFFIFWTPYNLVLLFSAFHSTFLETSCQQSKHLDLAMQVTEVIAYTHCCI
NPVIYAFVGERFRKHLRLFFHRNVAVYLGKYIPFLPGEKMERTSSVSPSTGEQEISVVF
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BDBM50041090 |
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n/a |
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Name | BDBM50041090 |
Synonyms: | CHEMBL3355964 |
Type | Small organic molecule |
Emp. Form. | C28H35Cl2FN4O |
Mol. Mass. | 533.508 |
SMILES | CCNC(=O)N[C@@H](CCN1CCC(CC1)c1c(CC)[nH]c2cc(F)ccc12)Cc1ccc(Cl)c(Cl)c1 |r| |
Structure |
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