Reaction Details |
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Target | Probable C-C chemokine receptor type 3 |
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Ligand | BDBM50098624 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_218698 (CHEMBL821484) |
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IC50 | 350±n/a nM |
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Citation | Naya, A; Sagara, Y; Ohwaki, K; Saeki, T; Ichikawa, D; Iwasawa, Y; Noguchi, K; Ohtake, N Design, synthesis, and discovery of a novel CCR1 antagonist. J Med Chem44:1429-35 (2001) [PubMed] |
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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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BDBM50098624 |
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n/a |
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Name | BDBM50098624 |
Synonyms: | 1-Cyclooct-1-enylmethyl-4-[(2,7-dichloro-9H-xanthene-9-carbonyl)-amino]-1-ethyl-piperidinium; iodide | CHEMBL34626 |
Type | Small organic molecule |
Emp. Form. | C30H37Cl2IN2O2 |
Mol. Mass. | 655.437 |
SMILES | n/a |
Structure |
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