Reaction Details |
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Target | C-C motif chemokine 5 |
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Ligand | BDBM50329241 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_675123 (CHEMBL1272914) |
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IC50 | 23±n/a nM |
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Citation | Wanner, J; Chen, L; Lemoine, RC; Kondru, R; Jekle, A; Heilek, G; deRosier, A; Ji, C; Berry, PW; Rotstein, DM Evaluation of amide replacements in CCR5 antagonists as a means to increase intrinsic permeability. Part 2: SAR optimization and pharmacokinetic profile of a homologous azacyle series. Bioorg Med Chem Lett20:6802-7 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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C-C motif chemokine 5 |
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Name: | C-C motif chemokine 5 |
Synonyms: | CCL5 | CCL5_HUMAN | D17S136E | EoCP | Eosinophil chemotactic cytokine | RANTES(3-68) | RANTES(4-68) | SCYA5 | SIS-delta | Small-inducible cytokine A5 | T cell-specific protein P228 | T-cell-specific protein RANTES | TCP228 |
Type: | PROTEIN |
Mol. Mass.: | 9996.11 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1363187 |
Residue: | 91 |
Sequence: | MKVSAAALAVILIATALCAPASASPYSSDTTPCCFAYIARPLPRAHIKEYFYTSGKCSNP
AVVFVTRKNRQVCANPEKKWVREYINSLEMS
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BDBM50329241 |
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n/a |
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Name | BDBM50329241 |
Synonyms: | (4,6-dimethylpyrimidin-5-yl)((3aR,6aS)-5-(3-(1-(isopropylsulfonyl)azetidin-3-yl)-3-phenylpropyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)methanone | CHEMBL1270101 |
Type | Small organic molecule |
Emp. Form. | C28H39N5O3S |
Mol. Mass. | 525.706 |
SMILES | CC(C)S(=O)(=O)N1CC(C1)C(CCN1C[C@H]2CN(C[C@H]2C1)C(=O)c1c(C)ncnc1C)c1ccccc1 |r| |
Structure |
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