Reaction Details |
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Target | CX3C chemokine receptor 1 |
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Ligand | BDBM50432442 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_953474 (CHEMBL2351085) |
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Ki | 100±n/a nM |
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Citation | Karlström, S; Nordvall, G; Sohn, D; Hettman, A; Turek, D; Åhlin, K; Kers, A; Claesson, M; Slivo, C; Lo-Alfredsson, Y; Petersson, C; Bessidskaia, G; Svensson, PH; Rein, T; Jerning, E; Malmberg, Å; Ahlgen, C; Ray, C; Vares, L; Ivanov, V; Johansson, R Substituted 7-amino-5-thio-thiazolo[4,5-d]pyrimidines as potent and selective antagonists of the fractalkine receptor (CX3CR1). J Med Chem56:3177-90 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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CX3C chemokine receptor 1 |
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Name: | CX3C chemokine receptor 1 |
Synonyms: | C-X3-C chemokine receptor 1 | CMKBRL1 | CX3C1_HUMAN | CX3CR1 | GPR13 |
Type: | PROTEIN |
Mol. Mass.: | 40399.45 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_953474 |
Residue: | 355 |
Sequence: | MDQFPESVTENFEYDDLAEACYIGDIVVFGTVFLSIFYSVIFAIGLVGNLLVVFALTNSK
KPKSVTDIYLLNLALSDLLFVATLPFWTHYLINEKGLHNAMCKFTTAFFFIGFFGSIFFI
TVISIDRYLAIVLAANSMNNRTVQHGVTISLGVWAAAILVAAPQFMFTKQKENECLGDYP
EVLQEIWPVLRNVETNFLGFLLPLLIMSYCYFRIIQTLFSCKNHKKAKAIKLILLVVIVF
FLFWTPYNVMIFLETLKLYDFFPSCDMRKDLRLALSVTETVAFSHCCLNPLIYAFAGEKF
RRYLYHLYGKCLAVLCGRSVHVDFSSSESQRSRHGSVLSSNFTYHTSDGDALLLL
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BDBM50432442 |
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n/a |
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Name | BDBM50432442 |
Synonyms: | CHEMBL2349339 |
Type | Small organic molecule |
Emp. Form. | C17H21N5OS2 |
Mol. Mass. | 375.512 |
SMILES | CCC[C@H](CO)Nc1nc(SCc2ccccc2)nc2nc(N)sc12 |r| |
Structure |
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