| Reaction Details |
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 | Report a problem with these data |
| Target | C-C chemokine receptor type 1 |
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| Ligand | BDBM50427070 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_940424 (CHEMBL2329311) |
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| IC50 | 2.0±n/a nM |
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| Citation |  Pennell, AM; Aggen, JB; Sen, S; Chen, W; Xu, Y; Sullivan, E; Li, L; Greenman, K; Charvat, T; Hansen, D; Dairaghi, DJ; Wright, JJ; Zhang, P 1-(4-Phenylpiperazin-1-yl)-2-(1H-pyrazol-1-yl)ethanones as novel CCR1 antagonists. Bioorg Med Chem Lett23:1228-31 (2013) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| C-C chemokine receptor type 1 |
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| Name: | C-C chemokine receptor type 1 |
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| Synonyms: | C-C CKR-1 | C-C chemokine receptor type 1 (CCR1) | CC-CKR-1 | CCR-1 | CCR1 | CCR1_HUMAN | CD_antigen=CD191 | CMKBR1 | CMKR1 | HM145 | LD78 receptor | MIP-1alpha-R | Macrophage inflammatory protein 1-alpha receptor | RANTES-R | SCYAR1 |
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| Type: | Enzyme |
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| Mol. Mass.: | 41180.69 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P32246 |
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| Residue: | 355 |
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| Sequence: | METPNTTEDYDTTTEFDYGDATPCQKVNERAFGAQLLPPLYSLVFVIGLVGNILVVLVLV
QYKRLKNMTSIYLLNLAISDLLFLFTLPFWIDYKLKDDWVFGDAMCKILSGFYYTGLYSE
IFFIILLTIDRYLAIVHAVFALRARTVTFGVITSIIIWALAILASMPGLYFSKTQWEFTH
HTCSLHFPHESLREWKLFQALKLNLFGLVLPLLVMIICYTGIIKILLRRPNEKKSKAVRL
IFVIMIIFFLFWTPYNLTILISVFQDFLFTHECEQSRHLDLAVQVTEVIAYTHCCVNPVI
YAFVGERFRKYLRQLFHRRVAVHLVKWLPFLSVDRLERVSSTSPSTGEHELSAGF
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| BDBM50427070 |
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| n/a |
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| Name | BDBM50427070 |
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| Synonyms: | CHEMBL2322853 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H21Cl2F3N4O2 |
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| Mol. Mass. | 465.297 |
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| SMILES | COc1cc(ccc1Cl)N1CCN([C@@H](C)C1)C(=O)Cn1nc(c(Cl)c1C)C(F)(F)F |r| |
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| Structure | 
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